2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl (E)-3-phenylprop-2-enoate

Molecular Formula: C₂₀H₁₉NO₃

InChI: InChI=1/C20H19NO3/c22-19(13-11-17-7-3-1-4-8-17)21-15-16-24-20(23)14-12-18-9-5-2-6-10-18/h1-14H,15-16H2,(H,21,22)/b13-11+,14-12+/f/h21H

InChIKey: InChIKey=QMOVVLYBZSQZKG-TWIWCRRSDX
SMILES: C1=CC=C(C=C1)C=CC(=O)NCCOC(=O)C=CC2=CC=CC=C2

Names:
    2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl (E)-3-phenylprop-2-enoate

Registries:
    PubChem CID 6434370
    PubChem ID 11620992