Molecular Formula: C18H13NO2
InChIKey: InChIKey=AYHSMADDXZUZBX-NJKRNUQABM
SMILES: C1=CC=C(C=C1)C=CC=C2C(=O)OC(=N2)C3=CC=CC=C3
Names:
(4E)-4-cinnamylidene-2-phenyl-1,3-oxazol-5-one
Registries:
PubChem CID 689986
PubChem ID 3312127