Molecular Formula: C20H17NO2
InChIKey: InChIKey=YIYMPBTXGNWJFN-MNPLYOLFBD
SMILES: CC1=CC=C(C=C1)C2=NC(=CC(=CC3=CC=CC=C3)C)C(=O)O2
Names:
(4Z)-2-(4-methylphenyl)-4-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-1,3-oxazol-5-one
Registries:
PubChem CID 6372739
PubChem ID 11604017