1-[2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]butan-1-one

Systemtic Name: 1-[2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]butan-1-one Openeye Name: 1-[2-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]phenyl]butan-1-one CAS Name: 1-[2-[(E)-hydroxyimino(phenyl)methyl]phenyl]-1-butanone IUPAC Name: 1-[2-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]butan-1-one Traditional Name: 1-[2-[(E)-phenylcarbohydroximoyl]phenyl]butan-1-one Formula: C17H17NO2 MolecularWeight: 267.32238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(=O)C1=CC=CC=C1/C(=N/O)/C2=CC=CC=C2

InChI

InChI=1S/C17H17NO2/c1-2-8-16(19)14-11-6-7-12-15(14)17(18-20)13-9-4-3-5-10-13/h3-7,9-12,20H,2,8H2,1H3/b18-17+