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

Molecular Formula: C₁₈H₁₈N₄O₃

InChI: InChI=1/C18H18N4O3/c1-2-24-14-9-5-6-10-15(14)25-11-16(23)21-22-18-13-8-4-3-7-12(13)17(19)20-18/h3-10H,2,11H2,1H3,(H,21,23)(H2,19,20,22)/f/h21H,19H2/b22-18-

InChIKey: InChIKey=LWLOEWCRDNTTAM-WGGJWKGMDE
SMILES: CCOC1=CC=CC=C1OCC(=O)NN=C2C3=CC=CC=C3C(=N2)N

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

Registries:
    PubChem CID 5398948
    PubChem ID 3248240