Molecular Formula: C18H18N4O2
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