N-[2-(3-bromo-4-methoxy-phenyl)benzooxazol-5-yl]-1-(4-phenylmethoxyphenyl)methanimine
Molecular Formula:
C
28
H
21
BrN
2
O
3
InChI:
InChI=1/C28H21BrN2O3/c1-32-26-13-9-21(15-24(26)29)28-31-25-16-22(10-14-27(25)34-28)30-17-19-7-11-23(12-8-19)33-18-20-5-3-2-4-6-20/h2-17H,18H2,1H3/b30-17+
InChIKey:
InChIKey=WFXCVEJLGBYLJV-OCSSWDANBD
SMILES:
COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(C=C4)OCC5=CC=CC=C5)Br
Names:
N-[2-(3-bromo-4-methoxy-phenyl)benzooxazol-5-yl]-1-(4-phenylmethoxyphenyl)methanimine
Registries:
PubChem CID 2265726
PubChem ID 3303596
