N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[3-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-2-(p-tolyl)acetamide CAS Name: N-[3-[(1E)-1-hydroxyiminoethyl]phenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-2-(4-methylphenyl)acetamide Traditional Name: N-(3-acetohydroximoylphenyl)-2-(p-tolyl)acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-12-6-8-14(9-7-12)10-17(20)18-16-5-3-4-15(11-16)13(2)19-21/h3-9,11,21H,10H2,1-2H3,(H,18,20)/b19-13+