3-[2-[(E)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide

Systemtic Name: 3-[2-[(E)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide Openeye Name: 3-[2-[(E)-C-ethyl-N-hydroxy-carbonimidoyl]phenoxy]propanamide CAS Name: 3-[2-[(1E)-1-hydroxyiminopropyl]phenoxy]propanamide IUPAC Name: 3-[2-[(E)-C-ethyl-N-hydroxycarbonimidoyl]phenoxy]propanamide Traditional Name: 3-(2-propanehydroximoylphenoxy)propionamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C1=CC=CC=C1OCCC(=O)N

Isomeric SMILES

CC/C(=N\O)/C1=CC=CC=C1OCCC(=O)N

InChI

InChI=1S/C12H16N2O3/c1-2-10(14-16)9-5-3-4-6-11(9)17-8-7-12(13)15/h3-6,16H,2,7-8H2,1H3,(H2,13,15)/b14-10+