Molecular Formula: C21H18N2O6
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