3-(4-bromophenyl)-N-[2-(4-methoxyphenyl)benzooxazol-5-yl]prop-2-enamide
Molecular Formula:
C
23
H
17
BrN
2
O
3
InChI:
InChI=1/C23H17BrN2O3/c1-28-19-10-5-16(6-11-19)23-26-20-14-18(9-12-21(20)29-23)25-22(27)13-4-15-2-7-17(24)8-3-15/h2-14H,1H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=MFTCSLFIZJKFQC-LNNLXFCOCQ
SMILES:
COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C=CC4=CC=C(C=C4)Br
Names:
3-(4-bromophenyl)-N-[2-(4-methoxyphenyl)benzooxazol-5-yl]prop-2-enamide
Registries:
PubChem CID 1216018
PubChem ID 4824846
