N-[(3-aminoisoindol-1-ylidene)amino]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide

Molecular Formula: C₂₅H₂₄N₄O₂

InChI: InChI=1/C25H24N4O2/c1-25(2,17-8-4-3-5-9-17)18-12-14-19(15-13-18)31-16-22(30)28-29-24-21-11-7-6-10-20(21)23(26)27-24/h3-15H,16H2,1-2H3,(H,28,30)(H2,26,27,29)/f/h28H,26H2/b29-24-

InChIKey: InChIKey=HMUQGPMEMVWSNS-PNTDOGNMDL
SMILES: CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NN=C3C4=CC=CC=C4C(=N3)N

Names:
    N-[(3-aminoisoindol-1-ylidene)amino]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide

Registries:
    PubChem CID 5449104
    PubChem ID 3248233