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

Systemtic Name: (5E)-1-tert-butyl-5-[(4-phenylmethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-[(4-benzyloxyphenyl)methylene]-1-tert-butyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-tert-butyl-5-[(4-phenylmethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-tert-butyl-5-[(4-phenylmethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-(4-benzoxybenzylidene)-1-tert-butyl-barbituric acid Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=O)C(=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)NC1=O

Isomeric SMILES

CC(C)(C)N1C(=O)/C(=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)/C(=O)NC1=O

InChI

InChI=1S/C22H22N2O4/c1-22(2,3)24-20(26)18(19(25)23-21(24)27)13-15-9-11-17(12-10-15)28-14-16-7-5-4-6-8-16/h4-13H,14H2,1-3H3,(H,23,25,27)/b18-13+