Molecular Formula: C19H15NO2
InChIKey: InChIKey=UVKZWZBCYDRXJB-PZAFVPBJBO
SMILES: CC(=CC1=CC=CC=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3
Names:
(4Z)-4-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-2-phenyl-1,3-oxazol-5-one
Registries:
PubChem CID 6376727
PubChem ID 11605506