N-[(3-aminoisoindol-1-ylidene)amino]-2-(4-tert-butylphenoxy)acetamide

Molecular Formula: C₂₀H₂₂N₄O₂

InChI: InChI=1/C20H22N4O2/c1-20(2,3)13-8-10-14(11-9-13)26-12-17(25)23-24-19-16-7-5-4-6-15(16)18(21)22-19/h4-11H,12H2,1-3H3,(H,23,25)(H2,21,22,24)/f/h23H,21H2/b24-19-

InChIKey: InChIKey=QPACRCABIWPZIG-WSYPIBIADF
SMILES: CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3C(=N2)N

Names:
    N-[(3-aminoisoindol-1-ylidene)amino]-2-(4-tert-butylphenoxy)acetamide

Registries:
    PubChem CID 5451035
    PubChem ID 3247970