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

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-methyl-ethanamide Openeye Name: N-ethyl-2-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]-N-methyl-acetamide CAS Name: N-ethyl-2-[4-[(1E)-1-hydroxyiminoethyl]-2-methoxyphenoxy]-N-methylacetamide IUPAC Name: N-ethyl-2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]-2-methoxyphenoxy]-N-methylacetamide Traditional Name: 2-(4-acetohydroximoyl-2-methoxy-phenoxy)-N-ethyl-N-methyl-acetamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)COC1=C(C=C(C=C1)C(=NO)C)OC

Isomeric SMILES

CCN(C)C(=O)COC1=C(C=C(C=C1)/C(=N/O)/C)OC

InChI

InChI=1S/C14H20N2O4/c1-5-16(3)14(17)9-20-12-7-6-11(10(2)15-18)8-13(12)19-4/h6-8,18H,5,9H2,1-4H3/b15-10+