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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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