N,N'-bis(1-phenylpentylideneamino)furan-2,5-dicarboxamide

Molecular Formula: C₂₈H₃₂N₄O₃

InChI: InChI=1/C28H32N4O3/c1-3-5-17-23(21-13-9-7-10-14-21)29-31-27(33)25-19-20-26(35-25)28(34)32-30-24(18-6-4-2)22-15-11-8-12-16-22/h7-16,19-20H,3-6,17-18H2,1-2H3,(H,31,33)(H,32,34)/b29-23+,30-24+/f/h31-32H

InChIKey: InChIKey=MLSLRQVEZZIOQQ-ZKAXGSDMDN
SMILES: CCCCC(=NNC(=O)C1=CC=C(O1)C(=O)NN=C(CCCC)C2=CC=CC=C2)C3=CC=CC=C3

Names:
    N,N'-bis(1-phenylpentylideneamino)furan-2,5-dicarboxamide

Registries:
    PubChem CID 9614018
    PubChem ID 11606277