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

Systemtic Name: N-(cyanomethyl)-2-[4-methyl-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: N-(cyanomethyl)-2-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-4-methyl-phenoxy]acetamide CAS Name: N-(cyanomethyl)-2-[2-[(1E)-1-hydroxyiminoethyl]-4-methylphenoxy]acetamide IUPAC Name: N-(cyanomethyl)-2-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]-4-methylphenoxy]acetamide Traditional Name: 2-(2-acetohydroximoyl-4-methyl-phenoxy)-N-(cyanomethyl)acetamide Formula: C13H15N3O3 MolecularWeight: 261.2765

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3/c1-9-3-4-12(11(7-9)10(2)16-18)19-8-13(17)15-6-5-14/h3-4,7,18H,6,8H2,1-2H3,(H,15,17)/b16-10+