N-[4-[(E)-3-[4-[(E)-3-(4-acetamidophenyl)-3-oxo-prop-1-enyl]phenyl]prop-2-enoyl]phenyl]acetamide

Molecular Formula: C₂₈H₂₄N₂O₄

InChI: InChI=1/C28H24N2O4/c1-19(31)29-25-13-9-23(10-14-25)27(33)17-7-21-3-5-22(6-4-21)8-18-28(34)24-11-15-26(16-12-24)30-20(2)32/h3-18H,1-2H3,(H,29,31)(H,30,32)/b17-7+,18-8+/f/h29-30H

InChIKey: InChIKey=KUVMVSZFUJBJMK-VMACGQFODT
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)C=CC(=O)C3=CC=C(C=C3)NC(=O)C

Names:
N-[4-[(E)-3-[4-[(E)-3-(4-acetamidophenyl)-3-oxo-prop-1-enyl]phenyl]prop-2-enoyl]phenyl]acetamide

Registries:
PubChem CID 5338071
PubChem ID 11573469