(E)-2-cyano-N-(4-pentoxyphenyl)-3-(4-propoxyphenyl)prop-2-enamide
Molecular Formula:
C
24
H
28
N
2
O
3
InChI:
InChI=1/C24H28N2O3/c1-3-5-6-16-29-23-13-9-21(10-14-23)26-24(27)20(18-25)17-19-7-11-22(12-8-19)28-15-4-2/h7-14,17H,3-6,15-16H2,1-2H3,(H,26,27)/b20-17+/f/h26H
InChIKey:
InChIKey=JJHSZWMUANIIEU-MBYSNLGTDJ
SMILES:
CCCCCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OCCC)C#N
Names:
(E)-2-cyano-N-(4-pentoxyphenyl)-3-(4-propoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1643685
PubChem ID 3245279