methyl 2-[[3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-prop-2-enoyl]amino]benzoate

Molecular Formula: C27H23ClN2O5


InChI: InChI=1/C27H23ClN2O5/c1-3-34-25-15-18(12-13-24(25)35-17-19-8-4-6-10-22(19)28)14-20(16-29)26(31)30-23-11-7-5-9-21(23)27(32)33-2/h4-15H,3,17H2,1-2H3,(H,30,31)/f/h30H

InChIKey: InChIKey=PSIHFUMLLWXROT-SREBMQDQCG
SMILES: CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2C(=O)OC)OCC3=CC=CC=C3Cl

Names:
    methyl 2-[[3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-prop-2-enoyl]amino]benzoate

Registries:
    PubChem CID 4108342
    PubChem ID 6033151