3-[[(E)-2-[(4-acetamidobenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]benzoic acid

Molecular Formula: C₂₅H₂₁N₃O₅

InChI: InChI=1/C25H21N3O5/c1-16(29)26-20-12-10-18(11-13-20)23(30)28-22(14-17-6-3-2-4-7-17)24(31)27-21-9-5-8-19(15-21)25(32)33/h2-15H,1H3,(H,26,29)(H,27,31)(H,28,30)(H,32,33)/b22-14+/f/h26-28,32H

InChIKey: InChIKey=FFOQTMKAYUUZBS-NQJLJFDEDJ
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)O

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

Registries:
    PubChem CID 1603435
    PubChem ID 11546055