N-[1-oxidanylidene-3-phenyl-1-(2-pyridin-3-ylcarbonylhydrazinyl)propan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-(2-pyridin-3-ylcarbonylhydrazinyl)propan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-benzyl-2-oxo-2-[2-(pyridine-3-carbonyl)hydrazino]ethyl]-2-phenoxy-acetamide CAS Name: N-[1-oxo-1-[[oxo(3-pyridinyl)methyl]hydrazo]-3-phenylpropan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[1-oxo-3-phenyl-1-[2-(pyridine-3-carbonyl)hydrazinyl]propan-2-yl]-2-phenoxyacetamide Traditional Name: N-[1-benzyl-2-keto-2-(N'-nicotinoylhydrazino)ethyl]-2-phenoxy-acetamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O4/c28-21(16-31-19-11-5-2-6-12-19)25-20(14-17-8-3-1-4-9-17)23(30)27-26-22(29)18-10-7-13-24-15-18/h1-13,15,20H,14,16H2,(H,25,28)(H,26,29)(H,27,30)