Molecular Formula: C18H18N2O
InChIKey: InChIKey=LYRZXZDBLPIXAB-UHFFFAOYAE
SMILES: COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC=C
Names:
2-[(4-methoxyphenyl)methyl]-1-prop-2-enyl-benzoimidazole
Registries:
PubChem CID 962287
PubChem ID 6594525