3-(4-bromophenyl)-N-[2-(3-bromophenyl)benzooxazol-5-yl]prop-2-en-1-imine
Molecular Formula:
C
22
H
14
Br
2
N
2
O
InChI:
InChI=1/C22H14Br2N2O/c23-17-8-6-15(7-9-17)3-2-12-25-19-10-11-21-20(14-19)26-22(27-21)16-4-1-5-18(24)13-16/h1-14H/b3-2u,25-12+
InChIKey:
InChIKey=FWSQFKKPUJSYKP-XHVLEMSVBY
SMILES:
C1=CC(=CC(=C1)Br)C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC=C(C=C4)Br
Names:
3-(4-bromophenyl)-N-[2-(3-bromophenyl)benzooxazol-5-yl]prop-2-en-1-imine
Registries:
PubChem CID 3095615
PubChem ID 4824409
