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

Systemtic Name: methyl (E)-2-[2-(diphenylmethylidene)hydrazinyl]-4-(4-nitrophenyl)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-2-(2-benzhydrylidenehydrazino)-4-(4-nitrophenyl)-4-oxo-but-2-enoate CAS Name: (E)-2-[2-(diphenylmethylene)hydrazinyl]-4-(4-nitrophenyl)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-2-(2-benzhydrylidenehydrazinyl)-4-(4-nitrophenyl)-4-oxobut-2-enoate Traditional Name: (E)-2-(N'-benzhydrylidenehydrazino)-4-keto-4-(4-nitrophenyl)but-2-enoic acid methyl ester Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC(=O)C1=CC=C(C=C1)[N+](=O)[O-])NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)/C(=C\C(=O)C1=CC=C(C=C1)[N+](=O)[O-])/NN=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H19N3O5/c1-32-24(29)21(16-22(28)17-12-14-20(15-13-17)27(30)31)25-26-23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-16,25H,1H3/b21-16+