Molecular Formula: C29H25NO
InChIKey: InChIKey=NFMJWQNAUZNNAQ-WDUPXUAIBW
SMILES: C1=CC=C(C=C1)CC(C2=CC=CC=C2)(C3=CC=CC=C3N=CC=CC4=CC=CC=C4)O
Names:
1-[2-(cinnamylideneamino)phenyl]-1,2-diphenyl-ethanol
Registries:
PubChem CID 3571826
PubChem ID 4839520