N,N'-bis[1-[4-(furan-2-carbonylamino)phenyl]ethylideneamino]butanediamide

Molecular Formula: C₃₀H₂₈N₆O₆

InChI: InChI=1/C30H28N6O6/c1-19(21-7-11-23(12-8-21)31-29(39)25-5-3-17-41-25)33-35-27(37)15-16-28(38)36-34-20(2)22-9-13-24(14-10-22)32-30(40)26-6-4-18-42-26/h3-14,17-18H,15-16H2,1-2H3,(H,31,39)(H,32,40)(H,35,37)(H,36,38)/b33-19+,34-20+/f/h31-32,35-36H

InChIKey: InChIKey=DCSWYDYQTMTROS-YAFQHGPKDG
SMILES: CC(=NNC(=O)CCC(=O)NN=C(C)C1=CC=C(C=C1)NC(=O)C2=CC=CO2)C3=CC=C(C=C3)NC(=O)C4=CC=CO4

Names:
    N,N'-bis[1-[4-(furan-2-carbonylamino)phenyl]ethylideneamino]butanediamide

Registries:
    PubChem CID 9614093
    PubChem ID 11607511