2-[(3,4-dimethoxyphenyl)carbonylamino]-5-[(E)-2-phenylethenyl]benzoic acid

Systemtic Name: 2-[(3,4-dimethoxyphenyl)carbonylamino]-5-[(E)-2-phenylethenyl]benzoic acid Openeye Name: 2-[(3,4-dimethoxybenzoyl)amino]-5-[(E)-styryl]benzoic acid CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-5-[(E)-2-phenylethenyl]benzoic acid IUPAC Name: 2-[(3,4-dimethoxybenzoyl)amino]-5-[(E)-2-phenylethenyl]benzoic acid Traditional Name: 5-[(E)-styryl]-2-(veratroylamino)benzoic acid Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)C=CC3=CC=CC=C3)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)/C=C/C3=CC=CC=C3)C(=O)O)OC

InChI

InChI=1S/C24H21NO5/c1-29-21-13-11-18(15-22(21)30-2)23(26)25-20-12-10-17(14-19(20)24(27)28)9-8-16-6-4-3-5-7-16/h3-15H,1-2H3,(H,25,26)(H,27,28)/b9-8+