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

Systemtic Name: 1-(4-ethoxyphenyl)-5-[(4-octoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-ethoxyphenyl)-5-[(4-octoxyphenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-ethoxyphenyl)-5-[(4-octoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-ethoxyphenyl)-5-[(4-octoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-octoxybenzylidene)-1-p-phenetyl-barbituric acid Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C27H32N2O5/c1-3-5-6-7-8-9-18-34-23-14-10-20(11-15-23)19-24-25(30)28-27(32)29(26(24)31)21-12-16-22(17-13-21)33-4-2/h10-17,19H,3-9,18H2,1-2H3,(H,28,30,32)