(E)-N-[4-(6-methylbenzooxazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-en-1-imine

Molecular Formula: C₂₃H₁₇N₃O₃

InChI: InChI=1/C23H17N3O3/c1-16-7-12-21-22(14-16)29-23(25-21)18-8-10-19(11-9-18)24-13-3-5-17-4-2-6-20(15-17)26(27)28/h2-15H,1H3/b5-3+,24-13+

InChIKey: InChIKey=VCRRYSZABFXYJU-HRLJDNPUBJ
SMILES: CC1=CC2=C(C=C1)N=C(O2)C3=CC=C(C=C3)N=CC=CC4=CC(=CC=C4)[N+](=O)[O-]

Names:
    (E)-N-[4-(6-methylbenzooxazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-en-1-imine

Registries:
    PubChem CID 2166963
    PubChem ID 3303549