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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C1=CC=CC=C1OC(C)C(=O)NCC

Isomeric SMILES

CC/C(=N\O)/C1=CC=CC=C1OC(C)C(=O)NCC

InChI

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