Molecular Formula: C23H20N2O3
InChIKey: InChIKey=TZMOXDYFNFNWMA-ACCUITESBH
SMILES: CN1C2=CC=CC=C2N=C1C(=O)C=CC3=C4C(=C(C=C3)OC)C=CC=C4OC
Names:
(E)-3-(4,8-dimethoxynaphthalen-1-yl)-1-(1-methylbenzoimidazol-2-yl)prop-2-en-1-one
Registries:
PubChem CID 5335972
PubChem ID 11572428