N'-(4-fluorophenyl)-N-(1-phenylbutan-2-ylideneamino)butanediamide

Molecular Formula: C₂₀H₂₂FN₃O₂

InChI: InChI=1/C20H22FN3O2/c1-2-17(14-15-6-4-3-5-7-15)23-24-20(26)13-12-19(25)22-18-10-8-16(21)9-11-18/h3-11H,2,12-14H2,1H3,(H,22,25)(H,24,26)/b23-17+/f/h22,24H

InChIKey: InChIKey=IFCFIWJTDSQNFI-MIZNXGGPDH
SMILES: CCC(=NNC(=O)CCC(=O)NC1=CC=C(C=C1)F)CC2=CC=CC=C2

Names:
    N'-(4-fluorophenyl)-N-(1-phenylbutan-2-ylideneamino)butanediamide

Registries:
    PubChem CID 6052022
    PubChem ID 11607113