3-benzo[1,3]dioxol-5-yl-N-[2-(1H-benzoimidazol-2-yl)phenyl]prop-2-enamide
Molecular Formula:
C
23
H
17
N
3
O
3
InChI:
InChI=1/C23H17N3O3/c27-22(12-10-15-9-11-20-21(13-15)29-14-28-20)24-17-6-2-1-5-16(17)23-25-18-7-3-4-8-19(18)26-23/h1-13H,14H2,(H,24,27)(H,25,26)/f/h24-25H
InChIKey:
InChIKey=RDGFJBZLOKLZRM-XBXBPLPCCO
SMILES:
C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4
Names:
3-benzo[1,3]dioxol-5-yl-N-[2-(1H-benzoimidazol-2-yl)phenyl]prop-2-enamide
Registries:
PubChem CID 4476894
PubChem ID 6597905