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

Systemtic Name: methyl (E)-2-[2-(diphenylmethylidene)hydrazinyl]-4-oxidanylidene-4-phenyl-but-2-enoate Openeye Name: methyl (E)-2-(2-benzhydrylidenehydrazino)-4-oxo-4-phenyl-but-2-enoate CAS Name: (E)-2-[2-(diphenylmethylene)hydrazinyl]-4-oxo-4-phenyl-2-butenoic acid methyl ester IUPAC Name: methyl (E)-2-(2-benzhydrylidenehydrazinyl)-4-oxo-4-phenylbut-2-enoate Traditional Name: (E)-2-(N'-benzhydrylidenehydrazino)-4-keto-4-phenyl-but-2-enoic acid methyl ester Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O3/c1-29-24(28)21(17-22(27)18-11-5-2-6-12-18)25-26-23(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17,25H,1H3/b21-17+