3-[4-(5-propylpyridin-2-yl)phenyl]prop-2-enoate
Molecular Formula:
C
17
H
16
NO
2
-
InChI:
InChI=1/C17H17NO2/c1-2-3-14-6-10-16(18-12-14)15-8-4-13(5-9-15)7-11-17(19)20/h4-12H,2-3H2,1H3,(H,19,20)/p-1/fC17H16NO2/q-1
InChIKey:
InChIKey=JJIZGFRMYDAVKA-MLBHSROSCE
SMILES:
CCCC1=CN=C(C=C1)C2=CC=C(C=C2)C=CC(=O)[O-]
Names:
3-[4-(5-propylpyridin-2-yl)phenyl]prop-2-enoate
Registries:
PubChem CID 4109777
PubChem ID 6035081