N-[(3-aminoisoindol-1-ylidene)amino]-2-(4-methyl-2-tert-butyl-phenoxy)acetamide

Molecular Formula: C₂₁H₂₄N₄O₂

InChI: InChI=1/C21H24N4O2/c1-13-9-10-17(16(11-13)21(2,3)4)27-12-18(26)24-25-20-15-8-6-5-7-14(15)19(22)23-20/h5-11H,12H2,1-4H3,(H,24,26)(H2,22,23,25)/f/h24H,22H2/b25-20-

InChIKey: InChIKey=WUMVUSWYVOTBAH-UVDDGCHZDI
SMILES: CC1=CC(=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3C(=N2)N)C(C)(C)C

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

Registries:
    PubChem CID 5451034
    PubChem ID 3247968