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

Systemtic Name: N-[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(2-benzoylhydrazino)-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-(benzoylhydrazo)-2-oxoethyl]-2-phenoxyacetamide IUPAC Name: N-[2-(2-benzoylhydrazinyl)-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-[2-(N'-benzoylhydrazino)-2-keto-ethyl]-2-phenoxy-acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O4/c21-15(19-20-17(23)13-7-3-1-4-8-13)11-18-16(22)12-24-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,18,22)(H,19,21)(H,20,23)