(E)-N-[2-(3-bromo-4-methoxy-phenyl)benzooxazol-5-yl]-3-phenyl-prop-2-en-1-imine
Molecular Formula:
C
23
H
17
BrN
2
O
2
InChI:
InChI=1/C23H17BrN2O2/c1-27-21-11-9-17(14-19(21)24)23-26-20-15-18(10-12-22(20)28-23)25-13-5-8-16-6-3-2-4-7-16/h2-15H,1H3/b8-5+,25-13+
InChIKey:
InChIKey=CAUNZQPNEDHVSW-UAPAKVGBBC
SMILES:
COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC=CC=C4)Br
Names:
(E)-N-[2-(3-bromo-4-methoxy-phenyl)benzooxazol-5-yl]-3-phenyl-prop-2-en-1-imine
Registries:
PubChem CID 2166973
PubChem ID 3303594
