1-[4-[4-(1,3-dihydroisoindol-2-yl)phenyl]diazenylphenyl]ethanone

Molecular Formula: C₂₂H₁₉N₃O

InChI: InChI=1/C22H19N3O/c1-16(26)17-6-8-20(9-7-17)23-24-21-10-12-22(13-11-21)25-14-18-4-2-3-5-19(18)15-25/h2-13H,14-15H2,1H3/b24-23+

InChIKey: InChIKey=DOJCRFBRKUBSNL-WCWDXBQEBA
SMILES: CC(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3CC4=CC=CC=C4C3

Names:
    1-[4-[4-(1,3-dihydroisoindol-2-yl)phenyl]diazenylphenyl]ethanone

Registries:
    PubChem CID 4144285
    PubChem ID 6081446