2,4-dimethyl-N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzamide

Systemtic Name: 2,4-dimethyl-N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzamide Openeye Name: N-[3-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-2,4-dimethyl-benzamide CAS Name: N-[3-[(1E)-1-hydroxyiminoethyl]phenyl]-2,4-dimethylbenzamide IUPAC Name: N-[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-2,4-dimethylbenzamide Traditional Name: N-(3-acetohydroximoylphenyl)-2,4-dimethyl-benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=NO)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CC=CC(=C2)/C(=N/O)/C)C

InChI

InChI=1S/C17H18N2O2/c1-11-7-8-16(12(2)9-11)17(20)18-15-6-4-5-14(10-15)13(3)19-21/h4-10,21H,1-3H3,(H,18,20)/b19-13+