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

Systemtic Name: 5-[(3-ethoxy-4-octoxy-phenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-ethoxy-4-octoxy-phenyl)methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-ethoxy-4-octoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-ethoxy-4-octoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-ethoxy-4-octoxy-benzylidene)-1-phenyl-barbituric acid Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O5/c1-3-5-6-7-8-12-17-34-23-16-15-20(19-24(23)33-4-2)18-22-25(30)28-27(32)29(26(22)31)21-13-10-9-11-14-21/h9-11,13-16,18-19H,3-8,12,17H2,1-2H3,(H,28,30,32)