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

Systemtic Name: N-[2-oxidanylidene-2-[2-phenyl-2-(phenylmethyl)hydrazinyl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(2-benzyl-2-phenyl-hydrazino)-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-oxo-2-[2-phenyl-2-(phenylmethyl)hydrazinyl]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-(2-benzyl-2-phenylhydrazinyl)-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-[2-(N'-benzyl-N'-phenyl-hydrazino)-2-keto-ethyl]-2-phenoxy-acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c27-22(16-24-23(28)18-29-21-14-8-3-9-15-21)25-26(20-12-6-2-7-13-20)17-19-10-4-1-5-11-19/h1-15H,16-18H2,(H,24,28)(H,25,27)