2-octyl-N,N'-bis(1-phenylethylideneamino)propanediamide

Molecular Formula: C₂₇H₃₆N₄O₂

InChI: InChI=1/C27H36N4O2/c1-4-5-6-7-8-15-20-25(26(32)30-28-21(2)23-16-11-9-12-17-23)27(33)31-29-22(3)24-18-13-10-14-19-24/h9-14,16-19,25H,4-8,15,20H2,1-3H3,(H,30,32)(H,31,33)/f/h30-31H

InChIKey: InChIKey=NWHTVWBQHQUPLS-PUXXYCQMCO
SMILES: CCCCCCCCC(C(=O)NN=C(C)C1=CC=CC=C1)C(=O)NN=C(C)C2=CC=CC=C2

Names:
    NSC243545
    2-octyl-N,N'-bis(1-phenylethylideneamino)propanediamide

Registries:
    PubChem CID 316090
    PubChem ID 135338