Molecular Formula: C22H23NO3
InChIKey: InChIKey=RYTCBXHKPDPHQT-WSEDQAMDDU
SMILES: CCOC1=C(C=C(C(=C1)C)C=C(C#N)C2=CC=C(C=C2)C(=O)O)C(C)C
Names:
4-[(E)-1-cyano-2-(4-ethoxy-2-methyl-5-propan-2-yl-phenyl)ethenyl]benzoic acid
Registries:
PubChem CID 2239478
PubChem ID 11554590