1-(4-ethoxyphenyl)-5-[(4-hexoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-ethoxyphenyl)-5-[(4-hexoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-ethoxyphenyl)-5-[(4-hexoxyphenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-ethoxyphenyl)-5-[(4-hexoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-ethoxyphenyl)-5-[(4-hexoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-hexoxybenzylidene)-1-p-phenetyl-barbituric acid Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5/c1-3-5-6-7-16-32-21-12-8-18(9-13-21)17-22-23(28)26-25(30)27(24(22)29)19-10-14-20(15-11-19)31-4-2/h8-15,17H,3-7,16H2,1-2H3,(H,26,28,30)