(E)-N-[2-(4-bromophenyl)benzooxazol-5-yl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
22
H
15
BrN
2
O
2
InChI:
InChI=1/C22H15BrN2O2/c23-17-9-7-16(8-10-17)22-25-19-14-18(11-12-20(19)27-22)24-21(26)13-6-15-4-2-1-3-5-15/h1-14H,(H,24,26)/b13-6+/f/h24H
InChIKey:
InChIKey=BZTVLCHDIIXWGL-QRFOKNIYDE
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Br
Names:
(E)-N-[2-(4-bromophenyl)benzooxazol-5-yl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 6274240
PubChem ID 11584894
