2-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-1-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-[4-[(1E)-1-hydroxyiminoethyl]phenoxy]-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-(4-acetohydroximoylphenoxy)-1-(4-methylpiperidino)ethanone Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC2=CC=C(C=C2)C(=NO)C

Isomeric SMILES

CC1CCN(CC1)C(=O)COC2=CC=C(C=C2)/C(=N/O)/C

InChI

InChI=1S/C16H22N2O3/c1-12-7-9-18(10-8-12)16(19)11-21-15-5-3-14(4-6-15)13(2)17-20/h3-6,12,20H,7-11H2,1-2H3/b17-13+