(5E)-1-ethyl-5-[(2-methoxy-4-morpholin-4-yl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-1-ethyl-5-[(2-methoxy-4-morpholin-4-yl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-ethyl-5-[(2-methoxy-4-morpholino-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-ethyl-5-[[2-methoxy-4-(4-morpholinyl)phenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-ethyl-5-[(2-methoxy-4-morpholin-4-ylphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-ethyl-5-(2-methoxy-4-morpholino-benzylidene)barbituric acid Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=C(C=C(C=C2)N3CCOCC3)OC)C(=O)NC1=O

Isomeric SMILES

CCN1C(=O)/C(=C/C2=C(C=C(C=C2)N3CCOCC3)OC)/C(=O)NC1=O

InChI

InChI=1S/C18H21N3O5/c1-3-21-17(23)14(16(22)19-18(21)24)10-12-4-5-13(11-15(12)25-2)20-6-8-26-9-7-20/h4-5,10-11H,3,6-9H2,1-2H3,(H,19,22,24)/b14-10+