2-(1-phenylethylideneamino)oxy-N-[2-(piperidine-1-carbonyl)phenyl]acetamide

Molecular Formula: C₂₂H₂₅N₃O₃

InChI: InChI=1/C22H25N3O3/c1-17(18-10-4-2-5-11-18)24-28-16-21(26)23-20-13-7-6-12-19(20)22(27)25-14-8-3-9-15-25/h2,4-7,10-13H,3,8-9,14-16H2,1H3,(H,23,26)/f/h23H

InChIKey: InChIKey=HOWNIYZPTSMHMM-MPIMZMORCC
SMILES: CC(=NOCC(=O)NC1=CC=CC=C1C(=O)N2CCCCC2)C3=CC=CC=C3

Names:
    2-(1-phenylethylideneamino)oxy-N-[2-(piperidine-1-carbonyl)phenyl]acetamide

Registries:
    ChemSpider: InChIKey=HOWNIYZPTSMHMM-MPIMZMORCC
    PubChem CID 3545365
    PubChem ID 4790935