(Z)-4-(3,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-(3,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-(3,4-dimethoxyphenyl)-2-(4-methoxyanilino)-4-oxo-but-2-enoic acid CAS Name: (Z)-4-(3,4-dimethoxyphenyl)-2-(4-methoxyanilino)-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-(3,4-dimethoxyphenyl)-2-(4-methoxyanilino)-4-oxobut-2-enoic acid Traditional Name: (Z)-4-(3,4-dimethoxyphenyl)-4-keto-2-(p-anisidino)but-2-enoic acid Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=CC(=O)C2=CC(=C(C=C2)OC)OC)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=C\C(=O)C2=CC(=C(C=C2)OC)OC)/C(=O)O

InChI

InChI=1S/C19H19NO6/c1-24-14-7-5-13(6-8-14)20-15(19(22)23)11-16(21)12-4-9-17(25-2)18(10-12)26-3/h4-11,20H,1-3H3,(H,22,23)/b15-11-