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

Systemtic Name: 2-[4-[(E)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(E)-C-ethyl-N-hydroxy-carbonimidoyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(1E)-1-hydroxyiminopropyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(E)-C-ethyl-N-hydroxycarbonimidoyl]phenoxy]-N-phenylacetamide Traditional Name: N-phenyl-2-(4-propanehydroximoylphenoxy)acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

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