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

Systemtic Name: 2-[4-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[(E)-hydroxyimino(phenyl)methyl]phenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[4-[(E)-phenylcarbohydroximoyl]phenoxy]-1-piperidino-ethanone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC2=CC=C(C=C2)C(=NO)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)COC2=CC=C(C=C2)/C(=N/O)/C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c23-19(22-13-5-2-6-14-22)15-25-18-11-9-17(10-12-18)20(21-24)16-7-3-1-4-8-16/h1,3-4,7-12,24H,2,5-6,13-15H2/b21-20+