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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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