N-[1-oxidanylidene-3-phenyl-1-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(2-benzoylhydrazino)-1-benzyl-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[1-(benzoylhydrazo)-1-oxo-3-phenylpropan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[1-(2-benzoylhydrazinyl)-1-oxo-3-phenylpropan-2-yl]-2-phenoxyacetamide Traditional Name: N-[2-(N'-benzoylhydrazino)-1-benzyl-2-keto-ethyl]-2-phenoxy-acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NNC(=O)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4/c28-22(17-31-20-14-8-3-9-15-20)25-21(16-18-10-4-1-5-11-18)24(30)27-26-23(29)19-12-6-2-7-13-19/h1-15,21H,16-17H2,(H,25,28)(H,26,29)(H,27,30)