Molecular Formula: C19H18N2O2
InChIKey: InChIKey=HBGUNMGXVHMJHE-LGMDPLHJBU
SMILES: CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NCC3=CC=CC=C3
Names:
(3Z)-3-[1-(benzylamino)ethylidene]-1-methyl-quinoline-2,4-dione
Registries:
PubChem CID 5705243
PubChem ID 3249673