N,N'-bis[(4-propoxyphenyl)methylideneamino]octanediamide

Molecular Formula: C₂₈H₃₈N₄O₄

InChI: InChI=1/C28H38N4O4/c1-3-19-35-25-15-11-23(12-16-25)21-29-31-27(33)9-7-5-6-8-10-28(34)32-30-22-24-13-17-26(18-14-24)36-20-4-2/h11-18,21-22H,3-10,19-20H2,1-2H3,(H,31,33)(H,32,34)/f/h31-32H

InChIKey: InChIKey=VFOFRRUIVZNBAR-WUSLAWIHCX
SMILES: CCCOC1=CC=C(C=C1)C=NNC(=O)CCCCCCC(=O)NN=CC2=CC=C(C=C2)OCCC

Names:
    N,N'-bis[(4-propoxyphenyl)methylideneamino]octanediamide

Registries:
    PubChem CID 4461618
    PubChem ID 6577409