(4-propylphenyl) (E)-2-cyano-3-(4-propoxyphenyl)prop-2-enoate
Molecular Formula:
C
22
H
23
NO
3
InChI:
InChI=1/C22H23NO3/c1-3-5-17-6-12-21(13-7-17)26-22(24)19(16-23)15-18-8-10-20(11-9-18)25-14-4-2/h6-13,15H,3-5,14H2,1-2H3/b19-15+
InChIKey:
InChIKey=UIBVMMRZEQJINI-XDJHFCHBBR
SMILES:
CCCC1=CC=C(C=C1)OC(=O)C(=CC2=CC=C(C=C2)OCCC)C#N
Names:
(4-propylphenyl) (E)-2-cyano-3-(4-propoxyphenyl)prop-2-enoate
Registries:
PubChem CID 1643768
PubChem ID 3245303