(5Z)-1-cyclohexyl-5-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-1-cyclohexyl-5-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-cyclohexyl-5-[(3,5-ditert-butyl-4-hydroxy-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-cyclohexyl-5-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-cyclohexyl-5-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-cyclohexyl-5-(3,5-ditert-butyl-4-hydroxy-benzylidene)barbituric acid Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C\2/C(=O)NC(=O)N(C2=O)C3CCCCC3

InChI

InChI=1S/C25H34N2O4/c1-24(2,3)18-13-15(14-19(20(18)28)25(4,5)6)12-17-21(29)26-23(31)27(22(17)30)16-10-8-7-9-11-16/h12-14,16,28H,7-11H2,1-6H3,(H,26,29,31)/b17-12-