3-phenyl-N-[3-(3-phenylprop-2-enoylamino)phenyl]prop-2-enamide

Molecular Formula: C₂₄H₂₀N₂O₂

InChI: InChI=1/C24H20N2O2/c27-23(16-14-19-8-3-1-4-9-19)25-21-12-7-13-22(18-21)26-24(28)17-15-20-10-5-2-6-11-20/h1-18H,(H,25,27)(H,26,28)/f/h25-26H

InChIKey: InChIKey=SZZMLKHAUMMAPU-SPEPDGBUCO
SMILES: C1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)NC(=O)C=CC3=CC=CC=C3

Names:
    3-phenyl-N-[3-(3-phenylprop-2-enoylamino)phenyl]prop-2-enamide

Registries:
    PubChem CID 3575472
    PubChem ID 4846419