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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4/c1-5-15-14(17)10(3)20-12-7-6-11(9(2)16-18)8-13(12)19-4/h6-8,10,18H,5H2,1-4H3,(H,15,17)/b16-9+