(E)-3-(4-butoxy-3-ethoxy-phenyl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide
Molecular Formula:
C
22
H
23
FN
2
O
3
InChI:
InChI=1/C22H23FN2O3/c1-3-5-12-28-20-11-6-16(14-21(20)27-4-2)13-17(15-24)22(26)25-19-9-7-18(23)8-10-19/h6-11,13-14H,3-5,12H2,1-2H3,(H,25,26)/b17-13+/f/h25H
InChIKey:
InChIKey=ATDGBGUMQRWYJU-IBLFTLQQDY
SMILES:
CCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)F)OCC
Names:
(E)-3-(4-butoxy-3-ethoxy-phenyl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide
Registries:
PubChem CID 6291577
PubChem ID 11590606