Molecular Formula: C18H14N2O4
InChIKey: InChIKey=RXOUWRFCGHZSCJ-LWWVANONDX
SMILES: COC1=CC=CC=C1C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3
Names:
(5E)-5-[(2-methoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 2056292
PubChem ID 3322180