N,N'-bis[1-[4-(furan-2-carbonylamino)phenyl]ethylideneamino]benzene-1,4-dicarboxamide
Molecular Formula:
C34H28N6O6
InChI: InChI=1/C34H28N6O6/c1-21(23-11-15-27(16-12-23)35-33(43)29-5-3-19-45-29)37-39-31(41)25-7-9-26(10-8-25)32(42)40-38-22(2)24-13-17-28(18-14-24)36-34(44)30-6-4-20-46-30/h3-20H,1-2H3,(H,35,43)(H,36,44)(H,39,41)(H,40,42)/b37-21+,38-22+/f/h35-36,39-40H
InChIKey: InChIKey=BVPYWDUMNZFGJR-QDUYUDEQDT
SMILES: CC(=NNC(=O)C1=CC=C(C=C1)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]benzene-1,4-dicarboxamide
Registries:
PubChem CID 9608440
PubChem ID 11584828
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