(5E)-1-(4-methoxyphenyl)-5-[(4-morpholin-4-ylphenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-1-(4-methoxyphenyl)-5-[(4-morpholin-4-ylphenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-(4-methoxyphenyl)-5-[(4-morpholinophenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-(4-methoxyphenyl)-5-[[4-(4-morpholinyl)phenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-(4-methoxyphenyl)-5-[(4-morpholin-4-ylphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-(4-methoxyphenyl)-5-(4-morpholinobenzylidene)barbituric acid Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)N4CCOCC4)C(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)N4CCOCC4)/C(=O)NC2=O

InChI

InChI=1S/C22H21N3O5/c1-29-18-8-6-17(7-9-18)25-21(27)19(20(26)23-22(25)28)14-15-2-4-16(5-3-15)24-10-12-30-13-11-24/h2-9,14H,10-13H2,1H3,(H,23,26,28)/b19-14+