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

Systemtic Name: methyl (Z)-4-[2-(diphenylmethylidene)hydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-4-(2-benzhydrylidenehydrazino)-4-oxo-but-2-enoate CAS Name: (Z)-4-[2-(diphenylmethylene)hydrazinyl]-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(2-benzhydrylidenehydrazinyl)-4-oxobut-2-enoate Traditional Name: (Z)-4-(N'-benzhydrylidenehydrazino)-4-keto-but-2-enoic acid methyl ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-23-17(22)13-12-16(21)19-20-18(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-13H,1H3,(H,19,21)/b13-12-