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

Systemtic Name: N-ethyl-2-[4-[(E)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide Openeye Name: N-ethyl-2-[4-[(E)-C-ethyl-N-hydroxy-carbonimidoyl]phenoxy]propanamide CAS Name: N-ethyl-2-[4-[(1E)-1-hydroxyiminopropyl]phenoxy]propanamide IUPAC Name: N-ethyl-2-[4-[(E)-C-ethyl-N-hydroxycarbonimidoyl]phenoxy]propanamide Traditional Name: N-ethyl-2-(4-propanehydroximoylphenoxy)propionamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C1=CC=C(C=C1)OC(C)C(=O)NCC

Isomeric SMILES

CC/C(=N\O)/C1=CC=C(C=C1)OC(C)C(=O)NCC

InChI

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