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

Systemtic Name: 2-[4-[(E)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-[(E)-C-ethyl-N-hydroxy-carbonimidoyl]phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[(1E)-1-hydroxyiminopropyl]phenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-[(E)-C-ethyl-N-hydroxycarbonimidoyl]phenoxy]-1-piperidin-1-ylethanone Traditional Name: 1-piperidino-2-(4-propanehydroximoylphenoxy)ethanone Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C1=CC=C(C=C1)OCC(=O)N2CCCCC2

Isomeric SMILES

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

InChI

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