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

Molecular Formula: C₂₁H₁₈N₂O₆

InChI: InChI=1/C21H18N2O6/c24-18(9-11-20(26)27)22-16-5-1-14(2-6-16)13-15-3-7-17(8-4-15)23-19(25)10-12-21(28)29/h1-12H,13H2,(H,22,24)(H,23,25)(H,26,27)(H,28,29)/b11-9+,12-10+/f/h22-23,26,28H

InChIKey: InChIKey=UEPLPNFSKRYEKO-CTPQGMDODZ
SMILES: C1=CC(=CC=C1CC2=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]methyl]phenyl]carbamoyl]prop-2-enoic acid

Registries:
PubChem CID 5716883
PubChem ID 3287878