N-(2,3-dimethylphenyl)-2-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[2-[(1E)-1-hydroxyiminoethyl]phenoxy]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]acetamide Traditional Name: 2-(2-acetohydroximoylphenoxy)-N-(2,3-dimethylphenyl)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC2=CC=CC=C2C(=NO)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC2=CC=CC=C2/C(=N/O)/C)C

InChI

InChI=1S/C18H20N2O3/c1-12-7-6-9-16(13(12)2)19-18(21)11-23-17-10-5-4-8-15(17)14(3)20-22/h4-10,22H,11H2,1-3H3,(H,19,21)/b20-14+