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

Molecular Formula: C23H17N3O3


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

InChIKey: InChIKey=VHLSADBHINEVDZ-UNURKUBWBH
SMILES: CC1=C2C(=CC=C1)OC(=N2)C3=CC(=CC=C3)N=CC=CC4=CC=C(C=C4)[N+](=O)[O-]

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

Registries:
    PubChem CID 2265699
    PubChem ID 3303543