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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=C(C=C(C=C1)C)C(=NO)C

Isomeric SMILES

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

InChI

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