(E)-3-[[4-[4-[[(E)-3-carboxyprop-2-enoyl]amino]phenyl]phenyl]carbamoyl]prop-2-enoic acid

Molecular Formula: C₂₀H₁₆N₂O₆

InChI: InChI=1/C20H16N2O6/c23-17(9-11-19(25)26)21-15-5-1-13(2-6-15)14-3-7-16(8-4-14)22-18(24)10-12-20(27)28/h1-12H,(H,21,23)(H,22,24)(H,25,26)(H,27,28)/b11-9+,12-10+/f/h21-22,25,27H

InChIKey: InChIKey=FTLRWRKPUWMOMS-CEETWKLSDI
SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)NC(=O)C=CC(=O)O)NC(=O)C=CC(=O)O

Names:
    (E)-3-[[4-[4-[[(E)-3-carboxyprop-2-enoyl]amino]phenyl]phenyl]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 1105689
    PubChem ID 3308064