Molecular Formula: C20H21NO3
InChIKey: InChIKey=UUCCZHQACLRQTB-YNGPPZBXDM
SMILES: CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)C
Names:
(E)-N-(3-acetylphenyl)-3-(4-propoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1568797
PubChem ID 3242222