N,N'-bis[(3,4,5-trimethoxyphenyl)methylideneamino]propanediamide

Molecular Formula: C₂₃H₂₈N₄O₈

InChI: InChI=1/C23H28N4O8/c1-30-16-7-14(8-17(31-2)22(16)34-5)12-24-26-20(28)11-21(29)27-25-13-15-9-18(32-3)23(35-6)19(10-15)33-4/h7-10,12-13H,11H2,1-6H3,(H,26,28)(H,27,29)/b24-12+,25-13+/f/h26-27H

InChIKey: InChIKey=URGQQYNKTFIRBE-DQAYWAHVDT
SMILES: COC1=CC(=CC(=C1OC)OC)C=NNC(=O)CC(=O)NN=CC2=CC(=C(C(=C2)OC)OC)OC

Names:
    N,N'-bis[(3,4,5-trimethoxyphenyl)methylideneamino]propanediamide

Registries:
    PubChem CID 9614160
    PubChem ID 11608654