N-[4-(4-methylbenzooxazol-2-yl)phenyl]-1-(3-nitrophenyl)methanimine

Molecular Formula: C₂₁H₁₅N₃O₃

InChI: InChI=1/C21H15N3O3/c1-14-4-2-7-19-20(14)23-21(27-19)16-8-10-17(11-9-16)22-13-15-5-3-6-18(12-15)24(25)26/h2-13H,1H3/b22-13+

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

Names:
    N-[4-(4-methylbenzooxazol-2-yl)phenyl]-1-(3-nitrophenyl)methanimine

Registries:
    PubChem CID 1513851
    PubChem ID 4796884