(E)-N-[2-(2-methylphenyl)benzooxazol-5-yl]-3-(4-nitrophenyl)prop-2-en-1-imine

Molecular Formula: C23H17N3O3


InChI: InChI=1/C23H17N3O3/c1-16-5-2-3-7-20(16)23-25-21-15-18(10-13-22(21)29-23)24-14-4-6-17-8-11-19(12-9-17)26(27)28/h2-15H,1H3/b6-4+,24-14+

InChIKey: InChIKey=FMNBUMCAHWCXNE-UNURKUBWBL
SMILES: CC1=CC=CC=C1C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC=C(C=C4)[N+](=O)[O-]

Names:
    (E)-N-[2-(2-methylphenyl)benzooxazol-5-yl]-3-(4-nitrophenyl)prop-2-en-1-imine

Registries:
    PubChem CID 1627528
    PubChem ID 11546447