Molecular Formula: C17H16N4O2
InChIKey: InChIKey=LEEFKTTZYYDYRT-AHSYXMCSDW
SMILES: CC1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3C(=N2)N
Names:
N-[(3-aminoisoindol-1-ylidene)amino]-2-(4-methylphenoxy)acetamide
Registries:
PubChem CID 5398925
PubChem ID 3247973