1-(3-chloro-4-methoxy-phenyl)-N-[2-(4-tert-butylphenyl)benzooxazol-5-yl]methanimine
Molecular Formula:
C
25
H
23
ClN
2
O
2
InChI:
InChI=1/C25H23ClN2O2/c1-25(2,3)18-8-6-17(7-9-18)24-28-21-14-19(10-12-23(21)30-24)27-15-16-5-11-22(29-4)20(26)13-16/h5-15H,1-4H3/b27-15+
InChIKey:
InChIKey=IDOPFZKHEZOBRK-JFLMPSFJBA
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC(=C(C=C4)OC)Cl
Names:
1-(3-chloro-4-methoxy-phenyl)-N-[2-(4-tert-butylphenyl)benzooxazol-5-yl]methanimine
Registries:
PubChem CID 5103940
PubChem ID 11570254