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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)COC1=CC=C(C=C1)C(=NO)C

Isomeric SMILES

CC(C)N(C)C(=O)COC1=CC=C(C=C1)/C(=N/O)/C

InChI

InChI=1S/C14H20N2O3/c1-10(2)16(4)14(17)9-19-13-7-5-12(6-8-13)11(3)15-18/h5-8,10,18H,9H2,1-4H3/b15-11+