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

Systemtic Name: 2-[2-[(E)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-[(E)-C-ethyl-N-hydroxy-carbonimidoyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-[(1E)-1-hydroxyiminopropyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-[(E)-C-ethyl-N-hydroxycarbonimidoyl]phenoxy]-N-phenylacetamide Traditional Name: N-phenyl-2-(2-propanehydroximoylphenoxy)acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC/C(=N\O)/C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-2-15(19-21)14-10-6-7-11-16(14)22-12-17(20)18-13-8-4-3-5-9-13/h3-11,21H,2,12H2,1H3,(H,18,20)/b19-15+