N-(2-cyanoethyl)-2-[4-methyl-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[4-methyl-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-4-methyl-phenoxy]acetamide CAS Name: N-(2-cyanoethyl)-2-[2-[(1E)-1-hydroxyiminoethyl]-4-methylphenoxy]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]-4-methylphenoxy]acetamide Traditional Name: 2-(2-acetohydroximoyl-4-methyl-phenoxy)-N-(2-cyanoethyl)acetamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCCC#N)C(=NO)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCCC#N)/C(=N/O)/C

InChI

InChI=1S/C14H17N3O3/c1-10-4-5-13(12(8-10)11(2)17-19)20-9-14(18)16-7-3-6-15/h4-5,8,19H,3,7,9H2,1-2H3,(H,16,18)/b17-11+