Molecular Formula: C28H24N2O4
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