2-(1-phenylethylideneamino)oxy-1-(4-phenylpiperazin-1-yl)ethanone

Molecular Formula: C₂₀H₂₃N₃O₂

InChI: InChI=1/C20H23N3O2/c1-17(18-8-4-2-5-9-18)21-25-16-20(24)23-14-12-22(13-15-23)19-10-6-3-7-11-19/h2-11H,12-16H2,1H3

InChIKey: InChIKey=HASFDPVPGUZBEB-UHFFFAOYAW
SMILES: CC(=NOCC(=O)N1CCN(CC1)C2=CC=CC=C2)C3=CC=CC=C3

Names:
    2-(1-phenylethylideneamino)oxy-1-(4-phenylpiperazin-1-yl)ethanone

Registries:
    PubChem CID 3559486
    PubChem ID 4815827