2-[[4-[[(E)-2-benzamido-3-phenyl-prop-2-enoyl]amino]benzoyl]amino]acetic acid

Molecular Formula: C₂₅H₂₁N₃O₅

InChI: InChI=1/C25H21N3O5/c29-22(30)16-26-23(31)19-11-13-20(14-12-19)27-25(33)21(15-17-7-3-1-4-8-17)28-24(32)18-9-5-2-6-10-18/h1-15H,16H2,(H,26,31)(H,27,33)(H,28,32)(H,29,30)/b21-15+/f/h26-29H

InChIKey: InChIKey=WNUATWWWJHSRCU-AFROBBEBDI
SMILES: C1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)O)NC(=O)C3=CC=CC=C3

Names:
    2-[[4-[[(E)-2-benzamido-3-phenyl-prop-2-enoyl]amino]benzoyl]amino]acetic acid

Registries:
    PubChem CID 1789135
    PubChem ID 11548655