Molecular Formula: C18H17N3O4
InChIKey: InChIKey=MJERGZMIZNKIOV-YYYIEIKLDP
SMILES: CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=C(C=C3)OC)C1=O
Names:
2-(4-methoxyphenoxy)-N-[(1-methyl-2-oxo-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 5406550
PubChem ID 3307827