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

Systemtic Name: 2-[4-methyl-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-4-methyl-phenoxy]-N-isopropyl-acetamide CAS Name: 2-[2-[(1E)-1-hydroxyiminoethyl]-4-methylphenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]-4-methylphenoxy]-N-propan-2-ylacetamide Traditional Name: 2-(2-acetohydroximoyl-4-methyl-phenoxy)-N-isopropyl-acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-9(2)15-14(17)8-19-13-6-5-10(3)7-12(13)11(4)16-18/h5-7,9,18H,8H2,1-4H3,(H,15,17)/b16-11+