[4-[2-cyano-2-(prop-2-enylcarbamoyl)ethenyl]-2-methoxy-phenyl] 3-methylbut-2-enoate

Molecular Formula: C₁₉H₂₀N₂O₄

InChI: InChI=1/C19H20N2O4/c1-5-8-21-19(23)15(12-20)10-14-6-7-16(17(11-14)24-4)25-18(22)9-13(2)3/h5-7,9-11H,1,8H2,2-4H3,(H,21,23)/f/h21H

InChIKey: InChIKey=QLFJJIVJHROEQN-PKSOQXRJCY
SMILES: CC(=CC(=O)OC1=C(C=C(C=C1)C=C(C#N)C(=O)NCC=C)OC)C

Names:
    [4-[2-cyano-2-(prop-2-enylcarbamoyl)ethenyl]-2-methoxy-phenyl] 3-methylbut-2-enoate

Registries:
    PubChem CID 3549303
    PubChem ID 4797941