(5E)-1-(3,5-dimethylphenyl)-5-[(4-phenylmethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-1-(3,5-dimethylphenyl)-5-[(4-phenylmethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-[(4-benzyloxyphenyl)methylene]-1-(3,5-dimethylphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-(3,5-dimethylphenyl)-5-[(4-phenylmethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-(3,5-dimethylphenyl)-5-[(4-phenylmethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-(4-benzoxybenzylidene)-1-(3,5-dimethylphenyl)barbituric acid Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)NC2=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)OCC4=CC=CC=C4)/C(=O)NC2=O)C

InChI

InChI=1S/C26H22N2O4/c1-17-12-18(2)14-21(13-17)28-25(30)23(24(29)27-26(28)31)15-19-8-10-22(11-9-19)32-16-20-6-4-3-5-7-20/h3-15H,16H2,1-2H3,(H,27,29,31)/b23-15+