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

Molecular Formula: C₁₈H₁₅NO₃

InChI: InChI=1/C18H15NO3/c20-17(12-11-14-7-3-1-4-8-14)19-16(18(21)22)13-15-9-5-2-6-10-15/h1-13H,(H,19,20)(H,21,22)/b12-11+,16-13+/f/h19,21H

InChIKey: InChIKey=XBQHJGSINOCXKC-QHGDGDDWDK
SMILES: C1=CC=C(C=C1)C=CC(=O)NC(=CC2=CC=CC=C2)C(=O)O

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

Registries:
    PubChem CID 2293546
    PubChem ID 11555795