Molecular Formula: C23H17N3O3
InChIKey: InChIKey=RDGFJBZLOKLZRM-RQNSVYTCDY
SMILES: C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4
Names:
(E)-3-benzo[1,3]dioxol-5-yl-N-[2-(1H-benzoimidazol-2-yl)phenyl]prop-2-enamide
Registries:
PubChem CID 2401642
PubChem ID 11557129