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

Systemtic Name: 2-[2-[(Z)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[2-[(Z)-C-ethyl-N-hydroxy-carbonimidoyl]phenoxy]-N-prop-2-ynyl-acetamide CAS Name: 2-[2-[(1Z)-1-hydroxyiminopropyl]phenoxy]-N-prop-2-ynylacetamide IUPAC Name: 2-[2-[(Z)-C-ethyl-N-hydroxycarbonimidoyl]phenoxy]-N-prop-2-ynylacetamide Traditional Name: 2-(2-propanehydroximoylphenoxy)-N-propargyl-acetamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C1=CC=CC=C1OCC(=O)NCC#C

Isomeric SMILES

CC/C(=N/O)/C1=CC=CC=C1OCC(=O)NCC#C

InChI

InChI=1S/C14H16N2O3/c1-3-9-15-14(17)10-19-13-8-6-5-7-11(13)12(4-2)16-18/h1,5-8,18H,4,9-10H2,2H3,(H,15,17)/b16-12-