(E)-N-(3-fluorophenyl)-3-(4-propoxyphenyl)prop-2-enamide
Molecular Formula:
C
18
H
18
FNO
2
InChI:
InChI=1/C18H18FNO2/c1-2-12-22-17-9-6-14(7-10-17)8-11-18(21)20-16-5-3-4-15(19)13-16/h3-11,13H,2,12H2,1H3,(H,20,21)/b11-8+/f/h20H
InChIKey:
InChIKey=GMXKQJJWFYRQNJ-RLJVCMIWDR
SMILES:
CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)F
Names:
(E)-N-(3-fluorophenyl)-3-(4-propoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1568665
PubChem ID 3242171