N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[4-[4-(trifluoromethyl)pyrimidin-2-yl]oxyphenyl]methanimine
Molecular Formula:
C
22
H
20
F
3
N
3
O
3
InChI:
InChI=1/C22H20F3N3O3/c1-29-18-8-5-15(13-19(18)30-2)9-11-26-14-16-3-6-17(7-4-16)31-21-27-12-10-20(28-21)22(23,24)25/h3-8,10,12-14H,9,11H2,1-2H3/b26-14+
InChIKey:
InChIKey=FNEISJGMBWMEQG-VULFUBBABX
SMILES:
COC1=C(C=C(C=C1)CCN=CC2=CC=C(C=C2)OC3=NC=CC(=N3)C(F)(F)F)OC
Names:
N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[4-[4-(trifluoromethyl)pyrimidin-2-yl]oxyphenyl]methanimine
Registries:
PubChem CID 2795658
PubChem ID 3251328
