(E)-1-(4-bromophenyl)-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-en-1-one
Molecular Formula:
C
13
H
11
BrN
2
O
2
InChI:
InChI=1/C13H11BrN2O2/c1-9-8-13(16-18-9)15-7-6-12(17)10-2-4-11(14)5-3-10/h2-8H,1H3,(H,15,16)/b7-6+/f/h15H
InChIKey:
InChIKey=AMLKVXPTAPYDSE-OEXRMOBCDE
SMILES:
CC1=CC(=NO1)NC=CC(=O)C2=CC=C(C=C2)Br
Names:
(E)-1-(4-bromophenyl)-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-en-1-one
Registries:
PubChem CID 5336078
PubChem ID 11572496
