5-[(4-butan-2-yloxy-3-chloranyl-5-ethoxy-phenyl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(4-butan-2-yloxy-3-chloranyl-5-ethoxy-phenyl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-chloro-5-ethoxy-4-sec-butoxy-phenyl)methylene]-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-butan-2-yloxy-3-chloro-5-ethoxyphenyl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-butan-2-yloxy-3-chloro-5-ethoxyphenyl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-chloro-5-ethoxy-4-sec-butoxy-benzylidene)-1-cyclohexyl-barbituric acid Formula: C23H29ClN2O5 MolecularWeight: 448.93976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)OCC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Cl)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)OCC

InChI

InChI=1S/C23H29ClN2O5/c1-4-14(3)31-20-18(24)12-15(13-19(20)30-5-2)11-17-21(27)25-23(29)26(22(17)28)16-9-7-6-8-10-16/h11-14,16H,4-10H2,1-3H3,(H,25,27,29)