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

Systemtic Name: methyl (Z)-4-(4-chlorophenyl)-2-[(4-methoxyphenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-4-(4-chlorophenyl)-2-(4-methoxyanilino)-4-oxo-but-2-enoate CAS Name: (Z)-4-(4-chlorophenyl)-2-(4-methoxyanilino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(4-chlorophenyl)-2-(4-methoxyanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-(4-chlorophenyl)-4-keto-2-(p-anisidino)but-2-enoic acid methyl ester Formula: C18H16ClNO4 MolecularWeight: 345.77694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO4/c1-23-15-9-7-14(8-10-15)20-16(18(22)24-2)11-17(21)12-3-5-13(19)6-4-12/h3-11,20H,1-2H3/b16-11-