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

Systemtic Name: N-butan-2-yl-2-[4-methyl-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: 2-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-4-methyl-phenoxy]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[2-[(1E)-1-hydroxyiminoethyl]-4-methylphenoxy]acetamide IUPAC Name: N-butan-2-yl-2-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]-4-methylphenoxy]acetamide Traditional Name: 2-(2-acetohydroximoyl-4-methyl-phenoxy)-N-sec-butyl-acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=C(C=C(C=C1)C)C(=NO)C

Isomeric SMILES

CCC(C)NC(=O)COC1=C(C=C(C=C1)C)/C(=N/O)/C

InChI

InChI=1S/C15H22N2O3/c1-5-11(3)16-15(18)9-20-14-7-6-10(2)8-13(14)12(4)17-19/h6-8,11,19H,5,9H2,1-4H3,(H,16,18)/b17-12+