2-[2-[(Z)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-propyl-ethanamide

Systemtic Name: 2-[2-[(Z)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-propyl-ethanamide Openeye Name: 2-[2-[(Z)-C-ethyl-N-hydroxy-carbonimidoyl]phenoxy]-N-propyl-acetamide CAS Name: 2-[2-[(1Z)-1-hydroxyiminopropyl]phenoxy]-N-propylacetamide IUPAC Name: 2-[2-[(Z)-C-ethyl-N-hydroxycarbonimidoyl]phenoxy]-N-propylacetamide Traditional Name: 2-(2-propanehydroximoylphenoxy)-N-propyl-acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=CC=C1C(=NO)CC

Isomeric SMILES

CCCNC(=O)COC1=CC=CC=C1/C(=N\O)/CC

InChI

InChI=1S/C14H20N2O3/c1-3-9-15-14(17)10-19-13-8-6-5-7-11(13)12(4-2)16-18/h5-8,18H,3-4,9-10H2,1-2H3,(H,15,17)/b16-12-