Molecular Formula: C27H26N2O5
InChI: InChI=1/C27H26N2O5/c1-5-32-25-15-20(14-22(16-28)26(30)33-6-2)9-12-24(25)34-27(31)23(17-29)13-19-7-10-21(11-8-19)18(3)4/h7-15,18H,5-6H2,1-4H3/b22-14+,23-13+
InChIKey: InChIKey=JDDMQOFKRDFMKQ-FUZKNQEWBS SMILES: CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)OCC)OC(=O)C(=CC2=CC=C(C=C2)C(C)C)C#N
Names: [4-[(E)-2-cyano-2-ethoxycarbonyl-ethenyl]-2-ethoxy-phenyl] (E)-2-cyano-3-(4-propan-2-ylphenyl)prop-2-enoate
Registries: PubChem CID 1193412 PubChem ID 3243976