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

Systemtic Name: 2-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[3-[(1E)-1-hydroxyiminoethyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-acetohydroximoylphenoxy)-N-(p-tolyl)acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C(=NO)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)/C(=N/O)/C

InChI

InChI=1S/C17H18N2O3/c1-12-6-8-15(9-7-12)18-17(20)11-22-16-5-3-4-14(10-16)13(2)19-21/h3-10,21H,11H2,1-2H3,(H,18,20)/b19-13+