N-(4-benzooxazol-2-ylphenyl)-2-methyl-prop-2-enamide
Molecular Formula:
C
17
H
14
N
2
O
2
InChI:
InChI=1/C17H14N2O2/c1-11(2)16(20)18-13-9-7-12(8-10-13)17-19-14-5-3-4-6-15(14)21-17/h3-10H,1H2,2H3,(H,18,20)/f/h18H
InChIKey:
InChIKey=IUAAZSZRWXGEEJ-GPQMBLKYCZ
SMILES:
CC(=C)C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3O2
Names:
N-(4-benzooxazol-2-ylphenyl)-2-methyl-prop-2-enamide
Registries:
PubChem CID 788659
PubChem ID 3307341