3-methyl-N-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]butanamide Openeye Name: N-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[(1Z)-1-hydroxyiminoethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-3-methylbutanamide Traditional Name: N-(4-acetohydroximoylphenyl)-3-methyl-butyramide Formula: C13H18N2O2 MolecularWeight: 234.29422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-9(2)8-13(16)14-12-6-4-11(5-7-12)10(3)15-17/h4-7,9,17H,8H2,1-3H3,(H,14,16)/b15-10-