(E)-3-[4-[2-(4-butan-2-ylphenoxy)ethoxy]-3-chloro-5-ethoxy-phenyl]-2-cyano-prop-2-enamide
Molecular Formula:
C
24
H
27
ClN
2
O
4
InChI:
InChI=1/C24H27ClN2O4/c1-4-16(3)18-6-8-20(9-7-18)30-10-11-31-23-21(25)13-17(14-22(23)29-5-2)12-19(15-26)24(27)28/h6-9,12-14,16H,4-5,10-11H2,1-3H3,(H2,27,28)/b19-12+/f/h27H2
InChIKey:
InChIKey=DNIOUJWCXWOGSG-UOWKOUMQDG
SMILES:
CCC(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C=C(C#N)C(=O)N)OCC
Names:
(E)-3-[4-[2-(4-butan-2-ylphenoxy)ethoxy]-3-chloro-5-ethoxy-phenyl]-2-cyano-prop-2-enamide
Registries:
PubChem CID 6309597
PubChem ID 11596894
