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

Molecular Formula: C₁₈H₁₈N₄O₂

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

InChIKey: InChIKey=MRMRGRIFDZRPCB-WGGJWKGMDS
SMILES: CCC1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3C(=N2)N

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

Registries:
    PubChem CID 5398949
    PubChem ID 3248241