Molecular Formula: C22H25N3O3
InChIKey: InChIKey=SBOHYWIHGLKNNH-DMTBOTGIDL
SMILES: CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)C
Names:
N-[(1-methyl-2-oxo-indol-3-ylidene)amino]-2-(2-methyl-4-tert-butyl-phenoxy)acetamide
Registries:
PubChem CID 5513242
PubChem ID 3307834