N-[(3-aminoisoindol-1-ylidene)amino]-2-(3,5-dimethylphenoxy)propanamide

Molecular Formula: C₁₉H₂₀N₄O₂

InChI: InChI=1/C19H20N4O2/c1-11-8-12(2)10-14(9-11)25-13(3)19(24)23-22-18-16-7-5-4-6-15(16)17(20)21-18/h4-10,13H,1-3H3,(H,23,24)(H2,20,21,22)/f/h23H,20H2/b22-18-

InChIKey: InChIKey=CZJMSRBNWUXWNQ-RKGFZOSIDA
SMILES: CC1=CC(=CC(=C1)OC(C)C(=O)NN=C2C3=CC=CC=C3C(=N2)N)C

Names:
    N-[(3-aminoisoindol-1-ylidene)amino]-2-(3,5-dimethylphenoxy)propanamide

Registries:
    PubChem CID 9582793
    PubChem ID 3248229