N,N'-bis[(2,3,4-trimethoxyphenyl)methylideneamino]pentanediamide

Molecular Formula: C25H32N4O8


InChI: InChI=1/C25H32N4O8/c1-32-18-12-10-16(22(34-3)24(18)36-5)14-26-28-20(30)8-7-9-21(31)29-27-15-17-11-13-19(33-2)25(37-6)23(17)35-4/h10-15H,7-9H2,1-6H3,(H,28,30)(H,29,31)/f/h28-29H

InChIKey: InChIKey=NPTLRSPHHPGMGW-LKHHGCNMCW
SMILES: COC1=C(C(=C(C=C1)C=NNC(=O)CCCC(=O)NN=CC2=C(C(=C(C=C2)OC)OC)OC)OC)OC

Names:
    N,N'-bis[(2,3,4-trimethoxyphenyl)methylideneamino]pentanediamide

Registries:
    PubChem CID 4095363
    PubChem ID 6015837