methyl (E)-4-(4-chlorophenyl)-2-[2-(diphenylmethylidene)hydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (E)-4-(4-chlorophenyl)-2-[2-(diphenylmethylidene)hydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-2-(2-benzhydrylidenehydrazino)-4-(4-chlorophenyl)-4-oxo-but-2-enoate CAS Name: (E)-4-(4-chlorophenyl)-2-[2-(diphenylmethylene)hydrazinyl]-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-2-(2-benzhydrylidenehydrazinyl)-4-(4-chlorophenyl)-4-oxobut-2-enoate Traditional Name: (E)-2-(N'-benzhydrylidenehydrazino)-4-(4-chlorophenyl)-4-keto-but-2-enoic acid methyl ester Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC(=O)C1=CC=C(C=C1)Cl)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)/C(=C\C(=O)C1=CC=C(C=C1)Cl)/NN=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H19ClN2O3/c1-30-24(29)21(16-22(28)17-12-14-20(25)15-13-17)26-27-23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-16,26H,1H3/b21-16+