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

Systemtic Name: N-methyl-2-[4-methyl-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: 2-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-4-methyl-phenoxy]-N-methyl-acetamide CAS Name: 2-[2-[(1E)-1-hydroxyiminoethyl]-4-methylphenoxy]-N-methylacetamide IUPAC Name: 2-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]-4-methylphenoxy]-N-methylacetamide Traditional Name: 2-(2-acetohydroximoyl-4-methyl-phenoxy)-N-methyl-acetamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC)C(=NO)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC)/C(=N/O)/C

InChI

InChI=1S/C12H16N2O3/c1-8-4-5-11(17-7-12(15)13-3)10(6-8)9(2)14-16/h4-6,16H,7H2,1-3H3,(H,13,15)/b14-9+