prop-2-enyl (E)-3-(4-chlorophenyl)-2-[(2-methoxybenzoyl)amino]prop-2-enoate

Molecular Formula: C₂₀H₁₈ClNO₄

InChI: InChI=1/C20H18ClNO4/c1-3-12-26-20(24)17(13-14-8-10-15(21)11-9-14)22-19(23)16-6-4-5-7-18(16)25-2/h3-11,13H,1,12H2,2H3,(H,22,23)/b17-13+/f/h22H

InChIKey: InChIKey=OPRLDBUGFDVTHC-NEQBMGASDY
SMILES: COC1=CC=CC=C1C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)OCC=C

Names:
    prop-2-enyl (E)-3-(4-chlorophenyl)-2-[(2-methoxybenzoyl)amino]prop-2-enoate

Registries:
    PubChem CID 6269308
    PubChem ID 11582922