(Z)-2-[(4-methoxyphenyl)amino]-4-oxidanylidene-4-phenyl-but-2-enoic acid

Systemtic Name: (Z)-2-[(4-methoxyphenyl)amino]-4-oxidanylidene-4-phenyl-but-2-enoic acid Openeye Name: (Z)-2-(4-methoxyanilino)-4-oxo-4-phenyl-but-2-enoic acid CAS Name: (Z)-2-(4-methoxyanilino)-4-oxo-4-phenyl-2-butenoic acid IUPAC Name: (Z)-2-(4-methoxyanilino)-4-oxo-4-phenylbut-2-enoic acid Traditional Name: (Z)-4-keto-2-(p-anisidino)-4-phenyl-but-2-enoic acid Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO4/c1-22-14-9-7-13(8-10-14)18-15(17(20)21)11-16(19)12-5-3-2-4-6-12/h2-11,18H,1H3,(H,20,21)/b15-11-