Molecular Formula: C20H19NO2
InChIKey: InChIKey=PUYZEQMIROKVAL-WOJGMQOQBE
SMILES: CC1=CC(=C(C(=C1C)C=C2C(=O)OC(=N2)C3=CC=CC=C3)C)C
Names:
(4E)-2-phenyl-4-[(2,3,5,6-tetramethylphenyl)methylidene]-1,3-oxazol-5-one
Registries:
PubChem CID 689882
PubChem ID 3288454