N-[2-[2,2-bis(phenylmethyl)hydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[2,2-bis(phenylmethyl)hydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(2,2-dibenzylhydrazino)-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[2,2-bis(phenylmethyl)hydrazinyl]-2-oxoethyl]-2-phenoxyacetamide IUPAC Name: N-[2-(2,2-dibenzylhydrazinyl)-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-[2-(N',N'-dibenzylhydrazino)-2-keto-ethyl]-2-phenoxy-acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3/c28-23(16-25-24(29)19-30-22-14-8-3-9-15-22)26-27(17-20-10-4-1-5-11-20)18-21-12-6-2-7-13-21/h1-15H,16-19H2,(H,25,29)(H,26,28)