methyl (Z)-2-[(4-methoxyphenyl)amino]-4-oxidanylidene-4-phenyl-but-2-enoate

Systemtic Name: methyl (Z)-2-[(4-methoxyphenyl)amino]-4-oxidanylidene-4-phenyl-but-2-enoate Openeye Name: methyl (Z)-2-(4-methoxyanilino)-4-oxo-4-phenyl-but-2-enoate CAS Name: (Z)-2-(4-methoxyanilino)-4-oxo-4-phenyl-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-(4-methoxyanilino)-4-oxo-4-phenylbut-2-enoate Traditional Name: (Z)-4-keto-2-(p-anisidino)-4-phenyl-but-2-enoic acid methyl ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO4/c1-22-15-10-8-14(9-11-15)19-16(18(21)23-2)12-17(20)13-6-4-3-5-7-13/h3-12,19H,1-2H3/b16-12-