2-(4-methoxyphenyl)-N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[3-[(1E)-1-hydroxyiminoethyl]phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-(3-acetohydroximoylphenyl)-2-(4-methoxyphenyl)acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\O)/C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O3/c1-12(19-21)14-4-3-5-15(11-14)18-17(20)10-13-6-8-16(22-2)9-7-13/h3-9,11,21H,10H2,1-2H3,(H,18,20)/b19-12+