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

Systemtic Name: 1-[2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]prop-2-en-1-one Openeye Name: 1-[2-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]phenyl]prop-2-en-1-one CAS Name: 1-[2-[(E)-hydroxyimino(phenyl)methyl]phenyl]-2-propen-1-one IUPAC Name: 1-[2-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]prop-2-en-1-one Traditional Name: 1-[2-[(E)-phenylcarbohydroximoyl]phenyl]prop-2-en-1-one Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO2/c1-2-15(18)13-10-6-7-11-14(13)16(17-19)12-8-4-3-5-9-12/h2-11,19H,1H2/b17-16+