(E)-N-(2-fluorophenyl)-3-(4-propoxyphenyl)prop-2-enamide
Molecular Formula:
C
18
H
18
FNO
2
InChI:
InChI=1/C18H18FNO2/c1-2-13-22-15-10-7-14(8-11-15)9-12-18(21)20-17-6-4-3-5-16(17)19/h3-12H,2,13H2,1H3,(H,20,21)/b12-9+/f/h20H
InChIKey:
InChIKey=GIYFPEJMOLGBLC-XNZLFKFFDP
SMILES:
CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2F
Names:
(E)-N-(2-fluorophenyl)-3-(4-propoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1568662
PubChem ID 3242170