SMILES: C=CC[C@](CC#N)(C(=O)[C@](C)(C#N)c1cccc(C(=O)OC)c1)c1ccccc1
InChI: InChI=1S/C24H22N2O3/c1-4-13-24(14-15-25,19-10-6-5-7-11-19)22(28)23(2,17-26)20-12-8-9-18(16-20)21(27)29-3/h4-12,16H,1,13-14H2,2-3H3/t23-,24-/m1/s1
SELFIES: [C][=C][C][C@][Branch1][Ring2][C][C][#N][Branch2][Ring1][=N][C][=Branch1][C][=O][C@][Branch1][C][C][Branch1][Ring1][C][#N][C][=C][C][=C][C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][=C][Ring1][#Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1]