2-[2,2-bis(phenylmethyl)hydrazinyl]-2-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2,2-bis(phenylmethyl)hydrazinyl]-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2,2-dibenzylhydrazino)-2-phenyl-acetamide CAS Name: 2-[2,2-bis(phenylmethyl)hydrazinyl]-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2,2-dibenzylhydrazinyl)-2-phenylacetamide Traditional Name: N-benzyl-2-(N',N'-dibenzylhydrazino)-2-phenyl-acetamide Formula: C29H29N3O MolecularWeight: 435.56006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)NN(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)NN(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H29N3O/c33-29(30-21-24-13-5-1-6-14-24)28(27-19-11-4-12-20-27)31-32(22-25-15-7-2-8-16-25)23-26-17-9-3-10-18-26/h1-20,28,31H,21-23H2,(H,30,33)