methyl (Z)-4-(4-chlorophenyl)-4-oxidanylidene-2-phenylazanyl-but-2-enoate

Systemtic Name: methyl (Z)-4-(4-chlorophenyl)-4-oxidanylidene-2-phenylazanyl-but-2-enoate Openeye Name: methyl (Z)-2-anilino-4-(4-chlorophenyl)-4-oxo-but-2-enoate CAS Name: (Z)-2-anilino-4-(4-chlorophenyl)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-anilino-4-(4-chlorophenyl)-4-oxobut-2-enoate Traditional Name: (Z)-2-anilino-4-(4-chlorophenyl)-4-keto-but-2-enoic acid methyl ester Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC(=O)C1=CC=C(C=C1)Cl)NC2=CC=CC=C2

Isomeric SMILES

COC(=O)/C(=C/C(=O)C1=CC=C(C=C1)Cl)/NC2=CC=CC=C2

InChI

InChI=1S/C17H14ClNO3/c1-22-17(21)15(19-14-5-3-2-4-6-14)11-16(20)12-7-9-13(18)10-8-12/h2-11,19H,1H3/b15-11-