[2-[2-(diphenylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl] 1-(phenylcarbamoyl)piperidine-4-carboxylate

Systemtic Name: [2-[2-(diphenylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl] 1-(phenylcarbamoyl)piperidine-4-carboxylate Openeye Name: [2-(2-benzhydrylidenehydrazino)-2-oxo-ethyl] 1-(phenylcarbamoyl)piperidine-4-carboxylate CAS Name: 1-[anilino(oxo)methyl]-4-piperidinecarboxylic acid [2-[2-(diphenylmethylene)hydrazinyl]-2-oxoethyl] ester IUPAC Name: [2-(2-benzhydrylidenehydrazinyl)-2-oxoethyl] 1-(phenylcarbamoyl)piperidine-4-carboxylate Traditional Name: 1-(phenylcarbamoyl)isonipecotic acid [2-(N'-benzhydrylidenehydrazino)-2-keto-ethyl] ester Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)OCC(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)OCC(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H28N4O4/c33-25(30-31-26(21-10-4-1-5-11-21)22-12-6-2-7-13-22)20-36-27(34)23-16-18-32(19-17-23)28(35)29-24-14-8-3-9-15-24/h1-15,23H,16-20H2,(H,29,35)(H,30,33)