N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[(1Z)-1-hydroxyiminoethyl]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-2-phenylacetamide Traditional Name: N-(3-acetohydroximoylphenyl)-2-phenyl-acetamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=CC=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

C/C(=N/O)/C1=CC(=CC=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2/c1-12(18-20)14-8-5-9-15(11-14)17-16(19)10-13-6-3-2-4-7-13/h2-9,11,20H,10H2,1H3,(H,17,19)/b18-12-