Molecular Formula: C26H25NO3
InChIKey: InChIKey=KUEVVCQAGFIJRH-CCEZHUSRBJ
SMILES: CC1=CC=C(C=C1)C=CC(=O)N(CC#CC2(C(=C(C2=O)C)C)O)CC3=CC=CC=C3
Names:
UPCMLD00WCRH2-235
(E)-N-benzyl-N-[3-(1-hydroxy-2,3-dimethyl-4-oxo-1-cyclobut-2-enyl)prop-2-ynyl]-3-(4-methylphenyl)prop-2-enamide
Registries:
PubChem CID 5461198
PubChem ID 8148282