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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=NO)C)C

Isomeric SMILES

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

InChI

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