(E)-N-[2-(4-fluorophenyl)benzooxazol-5-yl]-3-(2-furyl)prop-2-enamide
Molecular Formula:
C
20
H
13
FN
2
O
3
InChI:
InChI=1/C20H13FN2O3/c21-14-5-3-13(4-6-14)20-23-17-12-15(7-9-18(17)26-20)22-19(24)10-8-16-2-1-11-25-16/h1-12H,(H,22,24)/b10-8+/f/h22H
InChIKey:
InChIKey=NXFQOPOXIHJJDX-SQRLRLAJDJ
SMILES:
C1=COC(=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)F
Names:
(E)-N-[2-(4-fluorophenyl)benzooxazol-5-yl]-3-(2-furyl)prop-2-enamide
Registries:
PubChem CID 782259
PubChem ID 8215732
