dimethyl 2-[[2-(2-cyano-3-phenyl-prop-2-enoyl)oxyacetyl]amino]benzene-1,4-dicarboxylate

Molecular Formula: C22H18N2O7


InChI: InChI=1/C22H18N2O7/c1-29-20(26)15-8-9-17(22(28)30-2)18(11-15)24-19(25)13-31-21(27)16(12-23)10-14-6-4-3-5-7-14/h3-11H,13H2,1-2H3,(H,24,25)/f/h24H

InChIKey: InChIKey=NDGJIZILHUCJLQ-LQFNOIFHCC
SMILES: COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)COC(=O)C(=CC2=CC=CC=C2)C#N

Names:
    dimethyl 2-[[2-(2-cyano-3-phenyl-prop-2-enoyl)oxyacetyl]amino]benzene-1,4-dicarboxylate

Registries:
    PubChem CID 4095138
    PubChem ID 6015547