N-(2-methyl-4-nitro-phenyl)-1-[4-(2-phenylethynyl)phenyl]methanimine

Molecular Formula: C22H16N2O2


InChI: InChI=1/C22H16N2O2/c1-17-15-21(24(25)26)13-14-22(17)23-16-20-11-9-19(10-12-20)8-7-18-5-3-2-4-6-18/h2-6,9-16H,1H3/b23-16+

InChIKey: InChIKey=LQGOIUHMTUFSBP-XQNSMLJCBK
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])N=CC2=CC=C(C=C2)C#CC3=CC=CC=C3

Names:
    N-(2-methyl-4-nitro-phenyl)-1-[4-(2-phenylethynyl)phenyl]methanimine

Registries:
    PubChem CID 2832830
    PubChem ID 3302550