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Cinnamic acids and derivatives
Description:
Organic aromatic compounds containing a benzene and a carboxylic acid group (or a derivative thereof) forming 3-phenylprop-2-enoic acid.
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FerulamideCas Number: 61012-31-5 Compound CID: 6433734Formula: C10H11NO3 Molecular Weight: 193.2IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamideSMILES: COC1=C(C=CC(=C1)C=CC(=O)N)OInChIKey: YYAJJKZSQWOLIP-HWKANZROSA-NInChI: InChI=1S/C10H11NO3/c1-14-9-6-7(2-4-8(9)12)3-5-10(11)13/h2-6,12H,1H3,(H2,11,13)/b5-3+
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6-FeruloylcatalpolIUPAC Name: show moreSMILES: COC1=C(C=CC(=C1)C=CC(=O)OC2C3C=COC(C3C4(C2O4)CO)OC5C(C(C(C(O5)CO)O)O)O)OInChIKey: RMSKZOXJAHOIER-GGKKSNITSA-NInChI: show more
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3-PHENYLPROPYL CINNAMATECas Number: 122-68-9 Compound CID: 5320530Formula: C18H18O2 Molecular Weight: 266.3IUPAC Name: 3-phenylpropyl (E)-3-phenylprop-2-enoateSMILES: C1=CC=C(C=C1)CCCOC(=O)C=CC2=CC=CC=C2InChIKey: LYRAHIUDQRJGGZ-BUHFOSPRSA-NInChI: InChI=1S/C18H18O2/c19-18(14-13-17-10-5-2-6-11-17)20-15-7-12-16-8-3-1-4-9-16/h1-6,8-11,13-14H,7,12,15H2/b14-13+
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3-(4-CYANO-PHENYL)-ACRYLIC ACID METHYL ESTERFormula: C11H9NO2 Molecular Weight: 187.19IUPAC Name: methyl (E)-3-(4-cyanophenyl)prop-2-enoateSMILES: COC(=O)C=CC1=CC=C(C=C1)C#NInChIKey: CDZMIJFSAZPYEZ-VOTSOKGWSA-NInChI: InChI=1S/C11H9NO2/c1-14-11(13)7-6-9-2-4-10(8-12)5-3-9/h2-7H,1H3/b7-6+
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3-(4-Isobutylphenyl)Acrylic AcidCas Number: 66734-95-0 Compound CID: 5956024Formula: C13H16O2 Molecular Weight: 204.27IUPAC Name: (E)-3-[4-(2-methylpropyl)phenyl]prop-2-enoic acidSMILES: CC(C)CC1=CC=C(C=C1)C=CC(=O)OInChIKey: FFVQPPLMTMUAQD-BQYQJAHWSA-NInChI: InChI=1S/C13H16O2/c1-10(2)9-12-5-3-11(4-6-12)7-8-13(14)15/h3-8,10H,9H2,1-2H3,(H,14,15)/b8-7+
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N-(4-Aminobutyl)-3-(4-hydroxy-3-methoxyphenyl)acrylamideCas Number: 501-13-3 Compound CID: 5281796Formula: C14H20N2O3 Molecular Weight: 264.32IUPAC Name: (E)-N-(4-aminobutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamideSMILES: COC1=C(C=CC(=C1)C=CC(=O)NCCCCN)OInChIKey: SFUVCMKSYKHYLD-FNORWQNLSA-NInChI: InChI=1S/C14H20N2O3/c1-19-13-10-11(4-6-12(13)17)5-7-14(18)16-9-3-2-8-15/h4-7,10,17H,2-3,8-9,15H2,1H3,(H,16,18)/b7-5+Synonyms: Feruloylputrescine | N-Feruloylputrescine
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Methyl sinapateCas Number: 20733-94-2 Compound CID: 5321318Formula: C12H14O5 Molecular Weight: 238.24IUPAC Name: methyl (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoateSMILES: COC1=CC(=CC(=C1O)OC)C=CC(=O)OCInChIKey: JHLPYWLKSLVYOI-SNAWJCMRSA-NInChI: InChI=1S/C12H14O5/c1-15-9-6-8(4-5-11(13)17-3)7-10(16-2)12(9)14/h4-7,14H,1-3H3/b5-4+
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Methyl 3-(3-Cyanophenyl)AcrylateCas Number: 52116-81-1 Compound CID: 13415097Formula: C11H9NO2 Molecular Weight: 187.19IUPAC Name: methyl (E)-3-(3-cyanophenyl)prop-2-enoateSMILES: COC(=O)C=CC1=CC(=CC=C1)C#NInChIKey: BQJYULBYGRTLPZ-AATRIKPKSA-NInChI: InChI=1S/C11H9NO2/c1-14-11(13)6-5-9-3-2-4-10(7-9)8-12/h2-7H,1H3/b6-5+
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3-(2,3,6-Trifluorophenyl)acrylic acidCas Number: 230295-12-2 Compound CID: 5708776Formula: C9H5F3O2 Molecular Weight: 202.13IUPAC Name: (E)-3-(2,3,6-trifluorophenyl)prop-2-enoic acidSMILES: C1=CC(=C(C(=C1F)C=CC(=O)O)F)FInChIKey: OLYDUMMUGMYVHJ-DAFODLJHSA-NInChI: InChI=1S/C9H5F3O2/c10-6-2-3-7(11)9(12)5(6)1-4-8(13)14/h1-4H,(H,13,14)/b4-1+
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3-(2,5-Dihydroxyphenyl)acrylic acidCas Number: 636-01-1 Compound CID: 6442618Formula: C9H8O4 Molecular Weight: 180.16IUPAC Name: (E)-3-(2,5-dihydroxyphenyl)prop-2-enoic acidSMILES: C1=CC(=C(C=C1O)C=CC(=O)O)OInChIKey: JXIPYOZBOMUUCA-DAFODLJHSA-NInChI: InChI=1S/C9H8O4/c10-7-2-3-8(11)6(5-7)1-4-9(12)13/h1-5,10-11H,(H,12,13)/b4-1+
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3-(2-Nitro-phenyl)-acrylic acid methyl esterCas Number: 612-43-1 Compound CID: 5354241Formula: C10H9NO4 Molecular Weight: 207.18IUPAC Name: methyl (E)-3-(2-nitrophenyl)prop-2-enoateSMILES: COC(=O)C=CC1=CC=CC=C1[N+](=O)[O-]InChIKey: VKKNUVQQEHKTCG-VOTSOKGWSA-NInChI: InChI=1S/C10H9NO4/c1-15-10(12)7-6-8-4-2-3-5-9(8)11(13)14/h2-7H,1H3/b7-6+
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3-(2-Fluoro-4-(trifluoromethyl)phenyl)acrylic acidCas Number: 262608-88-8 Compound CID: 5709646Formula: C10H6F4O2 Molecular Weight: 234.15IUPAC Name: (E)-3-[2-fluoro-4-(trifluoromethyl)phenyl]prop-2-enoic acidSMILES: C1=CC(=C(C=C1C(F)(F)F)F)C=CC(=O)OInChIKey: HWBLGORXWYIISR-DUXPYHPUSA-NInChI: InChI=1S/C10H6F4O2/c11-8-5-7(10(12,13)14)3-1-6(8)2-4-9(15)16/h1-5H,(H,15,16)/b4-2+
