(4-propylphenyl) (E)-2-cyano-3-(4-propoxyphenyl)prop-2-enoate

Molecular Formula: C₂₂H₂₃NO₃

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