2-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-1-piperidin-1-yl-propan-1-one

Systemtic Name: 2-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-1-piperidin-1-yl-propan-1-one Openeye Name: 2-[3-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]-1-(1-piperidyl)propan-1-one CAS Name: 2-[3-[(1E)-1-hydroxyiminoethyl]phenoxy]-1-(1-piperidinyl)-1-propanone IUPAC Name: 2-[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-1-piperidin-1-ylpropan-1-one Traditional Name: 2-(3-acetohydroximoylphenoxy)-1-piperidino-propan-1-one Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)OC2=CC=CC(=C2)C(=NO)C

Isomeric SMILES

CC(C(=O)N1CCCCC1)OC2=CC=CC(=C2)/C(=N/O)/C

InChI

InChI=1S/C16H22N2O3/c1-12(17-20)14-7-6-8-15(11-14)21-13(2)16(19)18-9-4-3-5-10-18/h6-8,11,13,20H,3-5,9-10H2,1-2H3/b17-12+