N,N'-bis[1-(3-methoxyphenyl)ethylideneamino]pentanediamide

Molecular Formula: C₂₃H₂₈N₄O₄

InChI: InChI=1/C23H28N4O4/c1-16(18-8-5-10-20(14-18)30-3)24-26-22(28)12-7-13-23(29)27-25-17(2)19-9-6-11-21(15-19)31-4/h5-6,8-11,14-15H,7,12-13H2,1-4H3,(H,26,28)(H,27,29)/f/h26-27H

InChIKey: InChIKey=FDAVQLFLHNSZPK-PJQSKVNOCV
SMILES: CC(=NNC(=O)CCCC(=O)NN=C(C)C1=CC(=CC=C1)OC)C2=CC(=CC=C2)OC

Names:
    N,N'-bis[1-(3-methoxyphenyl)ethylideneamino]pentanediamide

Registries:
    PubChem CID 4092050
    PubChem ID 6011444