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

Molecular Formula: C₂₈H₂₄N₆O₆

InChI: InChI=1/C28H24N6O6/c1-17(19-7-11-21(12-8-19)29-25(35)23-5-3-15-39-23)31-33-27(37)28(38)34-32-18(2)20-9-13-22(14-10-20)30-26(36)24-6-4-16-40-24/h3-16H,1-2H3,(H,29,35)(H,30,36)(H,33,37)(H,34,38)/f/h29-30,33-34H

InChIKey: InChIKey=BLSRQFGCNNCEFL-WUUGZVCDCG
SMILES: CC(=NNC(=O)C(=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]oxamide

Registries:
    PubChem CID 4100255
    PubChem ID 6022304