2-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]-N-prop-2-ynyl-acetamide CAS Name: 2-[4-[(1Z)-1-hydroxyiminoethyl]phenoxy]-N-prop-2-ynylacetamide IUPAC Name: 2-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-N-prop-2-ynylacetamide Traditional Name: 2-(4-acetohydroximoylphenoxy)-N-propargyl-acetamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)OCC(=O)NCC#C

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3/c1-3-8-14-13(16)9-18-12-6-4-11(5-7-12)10(2)15-17/h1,4-7,17H,8-9H2,2H3,(H,14,16)/b15-10-