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

Systemtic Name: methyl (Z)-4-(4-chlorophenyl)-2-[(4-ethoxyphenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-4-(4-chlorophenyl)-2-(4-ethoxyanilino)-4-oxo-but-2-enoate CAS Name: (Z)-4-(4-chlorophenyl)-2-(4-ethoxyanilino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(4-chlorophenyl)-2-(4-ethoxyanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-(4-chlorophenyl)-4-keto-2-(p-phenetidino)but-2-enoic acid methyl ester Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=CC(=O)C2=CC=C(C=C2)Cl)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C(=C\C(=O)C2=CC=C(C=C2)Cl)/C(=O)OC

InChI

InChI=1S/C19H18ClNO4/c1-3-25-16-10-8-15(9-11-16)21-17(19(23)24-2)12-18(22)13-4-6-14(20)7-5-13/h4-12,21H,3H2,1-2H3/b17-12-