2-(2-fluorophenyl)-3-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]prop-2-enenitrile
Molecular Formula:
C
24
H
20
FNO
2
InChI:
InChI=1/C24H20FNO2/c1-17-6-5-7-19(12-17)16-28-23-11-10-18(14-24(23)27-2)13-20(15-26)21-8-3-4-9-22(21)25/h3-14H,16H2,1-2H3
InChIKey:
InChIKey=SIUWVOHLWXBKIT-UHFFFAOYAB
SMILES:
CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C=C(C#N)C3=CC=CC=C3F)OC
Names:
2-(2-fluorophenyl)-3-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]prop-2-enenitrile
Registries:
PubChem CID 3570607
PubChem ID 4837012