1-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-methoxyphenyl)methanimine
Molecular Formula:
C
22
H
20
FNO
3
InChI:
InChI=1/C22H20FNO3/c1-25-20-10-8-19(9-11-20)24-14-17-5-12-21(22(13-17)26-2)27-15-16-3-6-18(23)7-4-16/h3-14H,15H2,1-2H3/b24-14+
InChIKey:
InChIKey=XEHPYPPYIVCICO-ZVHZXABRBH
SMILES:
COC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)F)OC
Names:
1-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-methoxyphenyl)methanimine
Registries:
PubChem CID 1018501
PubChem ID 6014962