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2-[2-[(E)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]-1-piperidin-1-yl-ethanone

2-[2-[(E)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name:2-[2-[(E)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]-1-piperidin-1-yl-ethanone
Openeye Name:2-[2-[(E)-C-ethyl-N-hydroxy-carbonimidoyl]phenoxy]-1-(1-piperidyl)ethanone
CAS Name:2-[2-[(1E)-1-hydroxyiminopropyl]phenoxy]-1-(1-piperidinyl)ethanone
IUPAC Name:2-[2-[(E)-C-ethyl-N-hydroxycarbonimidoyl]phenoxy]-1-piperidin-1-ylethanone
Traditional Name:1-piperidino-2-(2-propanehydroximoylphenoxy)ethanone
Formula: C16H22N2O3
MolecularWeight: 290.35748
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C1=CC=CC=C1OCC(=O)N2CCCCC2


Isomeric SMILES

CC/C(=N\O)/C1=CC=CC=C1OCC(=O)N2CCCCC2


InChI

InChI=1S/C16H22N2O3/c1-2-14(17-20)13-8-4-5-9-15(13)21-12-16(19)18-10-6-3-7-11-18/h4-5,8-9,20H,2-3,6-7,10-12H2,1H3/b17-14+


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