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

Systemtic Name: (5Z)-1-cyclohexyl-5-[(4-phenylmethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[(4-benzyloxyphenyl)methylene]-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-cyclohexyl-5-[(4-phenylmethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-cyclohexyl-5-[(4-phenylmethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-(4-benzoxybenzylidene)-1-cyclohexyl-barbituric acid Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=CC3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)NC2=O

Isomeric SMILES

C1CCC(CC1)N2C(=O)/C(=C\C3=CC=C(C=C3)OCC4=CC=CC=C4)/C(=O)NC2=O

InChI

InChI=1S/C24H24N2O4/c27-22-21(23(28)26(24(29)25-22)19-9-5-2-6-10-19)15-17-11-13-20(14-12-17)30-16-18-7-3-1-4-8-18/h1,3-4,7-8,11-15,19H,2,5-6,9-10,16H2,(H,25,27,29)/b21-15-