1-pyridin-2-yl-N-[2-[4-(pyridin-2-ylmethylideneamino)phenyl]benzooxazol-6-yl]methanimine

Molecular Formula: C₂₅H₁₇N₅O

InChI: InChI=1/C25H17N5O/c1-3-13-26-21(5-1)16-28-19-9-7-18(8-10-19)25-30-23-12-11-20(15-24(23)31-25)29-17-22-6-2-4-14-27-22/h1-17H/b28-16+,29-17+

InChIKey: InChIKey=TVOXCCKHYMFWLS-LPHFKDDMBY
SMILES: C1=CC=NC(=C1)C=NC2=CC=C(C=C2)C3=NC4=C(O3)C=C(C=C4)N=CC5=CC=CC=N5

Names:
    1-pyridin-2-yl-N-[2-[4-(pyridin-2-ylmethylideneamino)phenyl]benzooxazol-6-yl]methanimine

Registries:
    PubChem CID 1380934
    PubChem ID 3300838