N-[(3-aminoisoindol-1-ylidene)amino]-2-(4-methoxyphenoxy)propanamide

Molecular Formula: C₁₈H₁₈N₄O₃

InChI: InChI=1/C18H18N4O3/c1-11(25-13-9-7-12(24-2)8-10-13)18(23)22-21-17-15-6-4-3-5-14(15)16(19)20-17/h3-11H,1-2H3,(H,22,23)(H2,19,20,21)/f/h22H,19H2/b21-17-

InChIKey: InChIKey=XEXSPQSJMATFOO-DHNKLSCEDO
SMILES: CC(C(=O)NN=C1C2=CC=CC=C2C(=N1)N)OC3=CC=C(C=C3)OC

Names:
    N-[(3-aminoisoindol-1-ylidene)amino]-2-(4-methoxyphenoxy)propanamide

Registries:
    PubChem CID 5869205
    PubChem ID 3248246