1-(4-chlorophenyl)-5-[(3-ethoxy-4-hexoxy-phenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-chlorophenyl)-5-[(3-ethoxy-4-hexoxy-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-chlorophenyl)-5-[(3-ethoxy-4-hexoxy-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-chlorophenyl)-5-[(3-ethoxy-4-hexoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-chlorophenyl)-5-[(3-ethoxy-4-hexoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-chlorophenyl)-5-(3-ethoxy-4-hexoxy-benzylidene)barbituric acid Formula: C25H27ClN2O5 MolecularWeight: 470.94528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Cl)OCC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Cl)OCC

InChI

InChI=1S/C25H27ClN2O5/c1-3-5-6-7-14-33-21-13-8-17(16-22(21)32-4-2)15-20-23(29)27-25(31)28(24(20)30)19-11-9-18(26)10-12-19/h8-13,15-16H,3-7,14H2,1-2H3,(H,27,29,31)