(2E,4E)-N-(4-acetamidophenyl)-5-phenyl-penta-2,4-dienamide

Molecular Formula: C₁₉H₁₈N₂O₂

InChI: InChI=1/C19H18N2O2/c1-15(22)20-17-11-13-18(14-12-17)21-19(23)10-6-5-9-16-7-3-2-4-8-16/h2-14H,1H3,(H,20,22)(H,21,23)/b9-5+,10-6+/f/h20-21H

InChIKey: InChIKey=ICNRJWJAYONGTD-PSBGZPNHDP
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)C=CC=CC2=CC=CC=C2

Names:
    (2E,4E)-N-(4-acetamidophenyl)-5-phenyl-penta-2,4-dienamide

Registries:
    PubChem CID 6366941
    PubChem ID 11602049