1-(5-chloranyl-2-methyl-phenyl)-5-[(3-ethoxy-4-hexoxy-phenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-5-[(3-ethoxy-4-hexoxy-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(5-chloro-2-methyl-phenyl)-5-[(3-ethoxy-4-hexoxy-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(5-chloro-2-methylphenyl)-5-[(3-ethoxy-4-hexoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(5-chloro-2-methylphenyl)-5-[(3-ethoxy-4-hexoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(5-chloro-2-methyl-phenyl)-5-(3-ethoxy-4-hexoxy-benzylidene)barbituric acid Formula: C26H29ClN2O5 MolecularWeight: 484.97186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=C(C=CC(=C3)Cl)C)OCC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=C(C=CC(=C3)Cl)C)OCC

InChI

InChI=1S/C26H29ClN2O5/c1-4-6-7-8-13-34-22-12-10-18(15-23(22)33-5-2)14-20-24(30)28-26(32)29(25(20)31)21-16-19(27)11-9-17(21)3/h9-12,14-16H,4-8,13H2,1-3H3,(H,28,30,32)