(5E)-5-[[4-(diethylamino)phenyl]methylidene]-1-[2-(4-fluorophenyl)ethyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-5-[[4-(diethylamino)phenyl]methylidene]-1-[2-(4-fluorophenyl)ethyl]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-[[4-(diethylamino)phenyl]methylene]-1-[2-(4-fluorophenyl)ethyl]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-[[4-(diethylamino)phenyl]methylidene]-1-[2-(4-fluorophenyl)ethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-[[4-(diethylamino)phenyl]methylidene]-1-[2-(4-fluorophenyl)ethyl]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-[4-(diethylamino)benzylidene]-1-[2-(4-fluorophenyl)ethyl]barbituric acid Formula: C23H24FN3O3 MolecularWeight: 409.453363

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)CCC3=CC=C(C=C3)F

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C/2\C(=O)NC(=O)N(C2=O)CCC3=CC=C(C=C3)F

InChI

InChI=1S/C23H24FN3O3/c1-3-26(4-2)19-11-7-17(8-12-19)15-20-21(28)25-23(30)27(22(20)29)14-13-16-5-9-18(24)10-6-16/h5-12,15H,3-4,13-14H2,1-2H3,(H,25,28,30)/b20-15+