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

Systemtic Name: N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]pentanamide Openeye Name: N-[3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]pentanamide CAS Name: N-[3-[(1Z)-1-hydroxyiminoethyl]phenyl]pentanamide IUPAC Name: N-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]pentanamide Traditional Name: N-(3-acetohydroximoylphenyl)valeramide Formula: C13H18N2O2 MolecularWeight: 234.29422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC(=C1)C(=NO)C

Isomeric SMILES

CCCCC(=O)NC1=CC=CC(=C1)/C(=N\O)/C

InChI

InChI=1S/C13H18N2O2/c1-3-4-8-13(16)14-12-7-5-6-11(9-12)10(2)15-17/h5-7,9,17H,3-4,8H2,1-2H3,(H,14,16)/b15-10-