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

Systemtic Name: 5-[(4-butoxy-3-ethoxy-phenyl)methylidene]-1-(4-chlorophenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-butoxy-3-ethoxy-phenyl)methylene]-1-(4-chlorophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-butoxy-3-ethoxyphenyl)methylidene]-1-(4-chlorophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-butoxy-3-ethoxyphenyl)methylidene]-1-(4-chlorophenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-butoxy-3-ethoxy-benzylidene)-1-(4-chlorophenyl)barbituric acid Formula: C23H23ClN2O5 MolecularWeight: 442.89212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Cl)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Cl)OCC

InChI

InChI=1S/C23H23ClN2O5/c1-3-5-12-31-19-11-6-15(14-20(19)30-4-2)13-18-21(27)25-23(29)26(22(18)28)17-9-7-16(24)8-10-17/h6-11,13-14H,3-5,12H2,1-2H3,(H,25,27,29)