Molecular Formula: C19H19N3O3
InChIKey: InChIKey=YCWVOYNUZSWBMK-OWCNIHOPDZ
SMILES: CC1=CC=CC=C1OCC(=O)NN=C2C3=C(C(=CC=C3)C)N(C2=O)C
Names:
N-[(1,7-dimethyl-2-oxo-indol-3-ylidene)amino]-2-(2-methylphenoxy)acetamide
Registries:
PubChem CID 5406518
PubChem ID 3307653