Molecular Formula: C17H16N4O2
InChIKey: InChIKey=VLUKYNLDCGKPGH-AHSYXMCSDX
SMILES: CC1=CC=CC=C1OCC(=O)NN=C2C3=CC=CC=C3C(=N2)N
Names:
N-[(3-aminoisoindol-1-ylidene)amino]-2-(2-methylphenoxy)acetamide
Registries:
PubChem CID 5398958
PubChem ID 3248268