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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=C(C=C(C=C1)C)C(=NO)C

Isomeric SMILES

CCNC(=O)C(C)OC1=C(C=C(C=C1)C)/C(=N/O)/C

InChI

InChI=1S/C14H20N2O3/c1-5-15-14(17)11(4)19-13-7-6-9(2)8-12(13)10(3)16-18/h6-8,11,18H,5H2,1-4H3,(H,15,17)/b16-10+