Molecular Formula: C19H19N3O4
InChIKey: InChIKey=AVFPTCMCEGCTIW-GORFPOKTDH
SMILES: CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=CC=C(C=C3)OC)C
Names:
N-[(1,5-dimethyl-2-oxo-indol-3-ylidene)amino]-2-(4-methoxyphenoxy)acetamide
Registries:
PubChem CID 5457468
PubChem ID 3307865