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

Molecular Formula: C₁₈H₁₈N₄O₂

InChI: InChI=1/C18H18N4O2/c1-11-7-9-13(10-8-11)24-12(2)18(23)22-21-17-15-6-4-3-5-14(15)16(19)20-17/h3-10,12H,1-2H3,(H,22,23)(H2,19,20,21)/f/h22H,19H2/b21-17-

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

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

Registries:
    PubChem CID 9582792
    PubChem ID 3248228