1-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-2-phenyl-ethanone

Systemtic Name: 1-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-2-phenyl-ethanone Openeye Name: 1-[2-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-2-phenyl-ethanone CAS Name: 1-[2-[(1Z)-1-hydroxyiminoethyl]phenyl]-2-phenylethanone IUPAC Name: 1-[2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-2-phenylethanone Traditional Name: 1-(2-acetohydroximoylphenyl)-2-phenyl-ethanone Formula: C16H15NO2 MolecularWeight: 253.2958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CC=C1C(=O)CC2=CC=CC=C2

Isomeric SMILES

C/C(=N/O)/C1=CC=CC=C1C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H15NO2/c1-12(17-19)14-9-5-6-10-15(14)16(18)11-13-7-3-2-4-8-13/h2-10,19H,11H2,1H3/b17-12-