(E)-N-(3-benzooxazol-2-ylphenyl)-3-(3-bromophenyl)prop-2-en-1-imine
Molecular Formula:
C
22
H
15
BrN
2
O
InChI:
InChI=1/C22H15BrN2O/c23-18-9-3-6-16(14-18)7-5-13-24-19-10-4-8-17(15-19)22-25-20-11-1-2-12-21(20)26-22/h1-15H/b7-5+,24-13+
InChIKey:
InChIKey=LWHCEAVWTOIXBF-GHRZAKMRBR
SMILES:
C1=CC=C2C(=C1)N=C(O2)C3=CC(=CC=C3)N=CC=CC4=CC(=CC=C4)Br
Names:
(E)-N-(3-benzooxazol-2-ylphenyl)-3-(3-bromophenyl)prop-2-en-1-imine
Registries:
PubChem CID 5339359
PubChem ID 11573929