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

Molecular Formula: C₃₄H₂₈N₄O₃

InChI: InChI=1/C34H28N4O3/c1-23(25-13-17-29(18-14-25)27-9-5-3-6-10-27)35-37-33(39)31-21-22-32(41-31)34(40)38-36-24(2)26-15-19-30(20-16-26)28-11-7-4-8-12-28/h3-22H,1-2H3,(H,37,39)(H,38,40)/b35-23+,36-24+/f/h37-38H

InChIKey: InChIKey=MVUQNQSOHVOLFB-PXGZEICCDS
SMILES: CC(=NNC(=O)C1=CC=C(O1)C(=O)NN=C(C)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

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

Registries:
    PubChem CID 9605609
    PubChem ID 11578878