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

Systemtic Name: N-methyl-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-N-methyl-acetamide CAS Name: 2-[2-[(1E)-1-hydroxyiminoethyl]-4-methylphenoxy]-N-methyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]-4-methylphenoxy]-N-methyl-N-propan-2-ylacetamide Traditional Name: 2-(2-acetohydroximoyl-4-methyl-phenoxy)-N-isopropyl-N-methyl-acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-10(2)17(5)15(18)9-20-14-7-6-11(3)8-13(14)12(4)16-19/h6-8,10,19H,9H2,1-5H3/b16-12+