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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=CC=CC=C2C(=NO)C

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=CC=CC=C2/C(=N\O)/C

InChI

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