1-(3-chloro-4-methoxy-phenyl)-N-[2-(3,4-dimethylphenyl)benzooxazol-5-yl]methanimine

Molecular Formula: C₂₃H₁₉ClN₂O₂

InChI: InChI=1/C23H19ClN2O2/c1-14-4-6-17(10-15(14)2)23-26-20-12-18(7-9-22(20)28-23)25-13-16-5-8-21(27-3)19(24)11-16/h4-13H,1-3H3/b25-13+

InChIKey: InChIKey=WXESKOVTSANYGK-DHRITJCHBG
SMILES: CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC(=C(C=C4)OC)Cl)C

Names:
    1-(3-chloro-4-methoxy-phenyl)-N-[2-(3,4-dimethylphenyl)benzooxazol-5-yl]methanimine

Registries:
    PubChem CID 3572596
    PubChem ID 4840921