Molecular Formula: C23H17ClN2O
InChIKey: InChIKey=VMNWLCZLMJGIEY-ANHFWIFSBK
SMILES: CC1=CC=CC=C1C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC=C(C=C4)Cl
Names:
(E)-3-(4-chlorophenyl)-N-[2-(2-methylphenyl)benzooxazol-5-yl]prop-2-en-1-imine
Registries:
PubChem CID 2246476
PubChem ID 11554787