N'-(4-phenylbutan-2-ylideneamino)-N-(pyridin-3-ylmethyl)propanediamide

Molecular Formula: C₁₉H₂₂N₄O₂

InChI: InChI=1/C19H22N4O2/c1-15(9-10-16-6-3-2-4-7-16)22-23-19(25)12-18(24)21-14-17-8-5-11-20-13-17/h2-8,11,13H,9-10,12,14H2,1H3,(H,21,24)(H,23,25)/f/h21,23H

InChIKey: InChIKey=LLMFWZGNSXPDKD-NPQUBYNZCX
SMILES: CC(=NNC(=O)CC(=O)NCC1=CN=CC=C1)CCC2=CC=CC=C2

Names:
    N'-(4-phenylbutan-2-ylideneamino)-N-(pyridin-3-ylmethyl)propanediamide

Registries:
    PubChem CID 3556228
    PubChem ID 4810131