3,5-dimethyl-N-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzamide Openeye Name: N-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-3,5-dimethyl-benzamide CAS Name: N-[4-[(1E)-1-hydroxyiminoethyl]phenyl]-3,5-dimethylbenzamide IUPAC Name: N-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-3,5-dimethylbenzamide Traditional Name: N-(4-acetohydroximoylphenyl)-3,5-dimethyl-benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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