3-[[(E)-3-(2-furyl)-2-[(4-methylbenzoyl)amino]prop-2-enoyl]amino]benzoic acid

Molecular Formula: C₂₂H₁₈N₂O₅

InChI: InChI=1/C22H18N2O5/c1-14-7-9-15(10-8-14)20(25)24-19(13-18-6-3-11-29-18)21(26)23-17-5-2-4-16(12-17)22(27)28/h2-13H,1H3,(H,23,26)(H,24,25)(H,27,28)/b19-13+/f/h23-24,27H

InChIKey: InChIKey=DWNRZOGUZXKPDE-NFPXLIPTDJ
SMILES: CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NC3=CC=CC(=C3)C(=O)O

Names:
    3-[[(E)-3-(2-furyl)-2-[(4-methylbenzoyl)amino]prop-2-enoyl]amino]benzoic acid

Registries:
    PubChem CID 2187775
    PubChem ID 11553951