3-[[(E)-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoyl]amino]propanoic acid

Molecular Formula: C₂₁H₂₀N₂O₄

InChI: InChI=1/C21H20N2O4/c24-19(12-11-16-7-3-1-4-8-16)23-18(15-17-9-5-2-6-10-17)21(27)22-14-13-20(25)26/h1-12,15H,13-14H2,(H,22,27)(H,23,24)(H,25,26)/b12-11+,18-15+/f/h22-23,25H

InChIKey: InChIKey=NETIGGWXLDBVIB-VZUGYRNTDH
SMILES: C1=CC=C(C=C1)C=CC(=O)NC(=CC2=CC=CC=C2)C(=O)NCCC(=O)O

Names:
    3-[[(E)-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoyl]amino]propanoic acid

Registries:
    PubChem CID 2295403
    PubChem ID 11555822