2-[[2-(1,3-dicarboxypropylimino)-1,2-diphenyl-ethylidene]amino]pentanedioic acid

Molecular Formula: C₂₄H₂₄N₂O₈

InChI: InChI=1/C24H24N2O8/c27-19(28)13-11-17(23(31)32)25-21(15-7-3-1-4-8-15)22(16-9-5-2-6-10-16)26-18(24(33)34)12-14-20(29)30/h1-10,17-18H,11-14H2,(H,27,28)(H,29,30)(H,31,32)(H,33,34)/b25-21+,26-22+/f/h27,29,31,33H

InChIKey: InChIKey=DFAPQIOKWBUOPT-DDHCQPCFDL
SMILES: C1=CC=C(C=C1)C(=NC(CCC(=O)O)C(=O)O)C(=NC(CCC(=O)O)C(=O)O)C2=CC=CC=C2

Names:
    2-[[2-(1,3-dicarboxypropylimino)-1,2-diphenyl-ethylidene]amino]pentanedioic acid

Registries:
    PubChem CID 395215
    PubChem ID 4785207