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

Systemtic Name: N-ethyl-2-[4-methyl-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-4-methyl-phenoxy]acetamide CAS Name: N-ethyl-2-[2-[(1E)-1-hydroxyiminoethyl]-4-methylphenoxy]acetamide IUPAC Name: N-ethyl-2-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]-4-methylphenoxy]acetamide Traditional Name: 2-(2-acetohydroximoyl-4-methyl-phenoxy)-N-ethyl-acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-4-14-13(16)8-18-12-6-5-9(2)7-11(12)10(3)15-17/h5-7,17H,4,8H2,1-3H3,(H,14,16)/b15-10+