Molecular Formula: C22H20NO2+
InChIKey: InChIKey=ARSNUBYPXZYATR-UHFFFAOYAL
SMILES: COC1=CC=C(C=C1)C(=O)C[N+]2=CC=C(C=C2)C=CC3=CC=CC=C3
Names:
1-(4-methoxyphenyl)-2-[4-(2-phenylethenyl)pyridin-1-yl]ethanone
Registries:
PubChem CID 3558612
PubChem ID 4814252