(5Z)-5-[(4-fluorophenyl)methylidene]-1-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-5-[(4-fluorophenyl)methylidene]-1-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[(4-fluorophenyl)methylene]-1-[(4-methoxyphenyl)methyl]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[(4-fluorophenyl)methylidene]-1-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[(4-fluorophenyl)methylidene]-1-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-(4-fluorobenzylidene)-1-p-anisyl-barbituric acid Formula: C19H15FN2O4 MolecularWeight: 354.331803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=C(C=C3)F)C(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)/C(=C\C3=CC=C(C=C3)F)/C(=O)NC2=O

InChI

InChI=1S/C19H15FN2O4/c1-26-15-8-4-13(5-9-15)11-22-18(24)16(17(23)21-19(22)25)10-12-2-6-14(20)7-3-12/h2-10H,11H2,1H3,(H,21,23,25)/b16-10-