(5E)-1-(4-ethylphenyl)-5-[(5-morpholin-4-ylfuran-2-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-1-(4-ethylphenyl)-5-[(5-morpholin-4-ylfuran-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-(4-ethylphenyl)-5-[(5-morpholino-2-furyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-(4-ethylphenyl)-5-[[5-(4-morpholinyl)-2-furanyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-(4-ethylphenyl)-5-[(5-morpholin-4-ylfuran-2-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-(4-ethylphenyl)-5-[(5-morpholino-2-furyl)methylene]barbituric acid Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)N4CCOCC4)C(=O)NC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=C(O3)N4CCOCC4)/C(=O)NC2=O

InChI

InChI=1S/C21H21N3O5/c1-2-14-3-5-15(6-4-14)24-20(26)17(19(25)22-21(24)27)13-16-7-8-18(29-16)23-9-11-28-12-10-23/h3-8,13H,2,9-12H2,1H3,(H,22,25,27)/b17-13+