N,N'-bis[1-[4-(furan-2-carbonylamino)phenyl]ethylideneamino]furan-2,5-dicarboxamide

Molecular Formula: C32H26N6O7


InChI: InChI=1/C32H26N6O7/c1-19(21-7-11-23(12-8-21)33-29(39)25-5-3-17-43-25)35-37-31(41)27-15-16-28(45-27)32(42)38-36-20(2)22-9-13-24(14-10-22)34-30(40)26-6-4-18-44-26/h3-18H,1-2H3,(H,33,39)(H,34,40)(H,37,41)(H,38,42)/b35-19+,36-20+/f/h33-34,37-38H

InChIKey: InChIKey=RJKMGAXLJJVCLP-JCQQXWBIDM
SMILES: CC(=NNC(=O)C1=CC=C(O1)C(=O)NN=C(C)C2=CC=C(C=C2)NC(=O)C3=CC=CO3)C4=CC=C(C=C4)NC(=O)C5=CC=CO5

Names:
    N,N'-bis[1-[4-(furan-2-carbonylamino)phenyl]ethylideneamino]furan-2,5-dicarboxamide

Registries:
    PubChem CID 9614129
    PubChem ID 11608076