(E)-3-(4-bromophenyl)-N-[2-(4-methoxyphenyl)benzooxazol-5-yl]prop-2-en-1-imine
Molecular Formula:
C
23
H
17
BrN
2
O
2
InChI:
InChI=1/C23H17BrN2O2/c1-27-20-11-6-17(7-12-20)23-26-21-15-19(10-13-22(21)28-23)25-14-2-3-16-4-8-18(24)9-5-16/h2-15H,1H3/b3-2+,25-14+
InChIKey:
InChIKey=DNAKIAZHCDTYCD-CZMNVGCUBC
SMILES:
COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC=C(C=C4)Br
Names:
(E)-3-(4-bromophenyl)-N-[2-(4-methoxyphenyl)benzooxazol-5-yl]prop-2-en-1-imine
Registries:
PubChem CID 2167021
PubChem ID 3303686
