Molecular Formula: C19H16N2O5
InChIKey: InChIKey=VTZDHHGRRKGOHN-JBSUUCIEDK
SMILES: COC1=CC=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OC
Names:
(5E)-1-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 1380848
PubChem ID 3300193