methyl (Z)-4-(4-chlorophenyl)-2-[(4-methylphenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-4-(4-chlorophenyl)-2-[(4-methylphenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-4-(4-chlorophenyl)-2-(4-methylanilino)-4-oxo-but-2-enoate CAS Name: (Z)-4-(4-chlorophenyl)-2-(4-methylanilino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(4-chlorophenyl)-2-(4-methylanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-(4-chlorophenyl)-4-keto-2-(p-toluidino)but-2-enoic acid methyl ester Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=CC(=O)C2=CC=C(C=C2)Cl)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=C\C(=O)C2=CC=C(C=C2)Cl)/C(=O)OC

InChI

InChI=1S/C18H16ClNO3/c1-12-3-9-15(10-4-12)20-16(18(22)23-2)11-17(21)13-5-7-14(19)8-6-13/h3-11,20H,1-2H3/b16-11-