N-[(3-aminoisoindol-1-ylidene)amino]-2-(2,3-dimethylphenoxy)acetamide

Molecular Formula: C₁₈H₁₈N₄O₂

InChI: InChI=1/C18H18N4O2/c1-11-6-5-9-15(12(11)2)24-10-16(23)21-22-18-14-8-4-3-7-13(14)17(19)20-18/h3-9H,10H2,1-2H3,(H,21,23)(H2,19,20,22)/f/h21H,19H2/b22-18-

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

Names:
    N-[(3-aminoisoindol-1-ylidene)amino]-2-(2,3-dimethylphenoxy)acetamide

Registries:
    PubChem CID 5396759
    PubChem ID 3247953