N,N'-bis(1-phenylethylideneamino)butanediamide

Molecular Formula: C₂₀H₂₂N₄O₂

InChI: InChI=1/C20H22N4O2/c1-15(17-9-5-3-6-10-17)21-23-19(25)13-14-20(26)24-22-16(2)18-11-7-4-8-12-18/h3-12H,13-14H2,1-2H3,(H,23,25)(H,24,26)/f/h23-24H

InChIKey: InChIKey=PQRQNFMPMZRTLJ-DVIAZDKACB
SMILES: CC(=NNC(=O)CCC(=O)NN=C(C)C1=CC=CC=C1)C2=CC=CC=C2

Names:
    N,N'-bis(1-phenylethylideneamino)butanediamide

Registries:
    PubChem CID 222582
    PubChem ID 4860899