Molecular Formula: C19H18N2O3
InChIKey: InChIKey=GBHJNVRYAFHKCP-UHFFFAOYAG
SMILES: CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NC3=CC=C(C=C3)OC
Names:
3-[1-[(4-methoxyphenyl)amino]ethylidene]-1-methyl-quinoline-2,4-dione
Registries:
PubChem CID 6816783
PubChem ID 6014022