methyl (2Z)-2-[(Z)-1-(4-chlorophenyl)ethylidenehydrazinylidene]-4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: methyl (2Z)-2-[(Z)-1-(4-chlorophenyl)ethylidenehydrazinylidene]-4-oxidanylidene-4-phenyl-butanoate Openeye Name: methyl (2Z)-2-[(Z)-1-(4-chlorophenyl)ethylidenehydrazono]-4-oxo-4-phenyl-butanoate CAS Name: (2Z)-2-[(Z)-1-(4-chlorophenyl)ethylidenehydrazinylidene]-4-oxo-4-phenylbutanoic acid methyl ester IUPAC Name: methyl (2Z)-2-[(Z)-1-(4-chlorophenyl)ethylidenehydrazinylidene]-4-oxo-4-phenylbutanoate Traditional Name: (2Z)-2-[(Z)-1-(4-chlorophenyl)ethylidenehydrazono]-4-keto-4-phenyl-butyric acid methyl ester Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(CC(=O)C1=CC=CC=C1)C(=O)OC)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c1-13(14-8-10-16(20)11-9-14)21-22-17(19(24)25-2)12-18(23)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3/b21-13-,22-17-