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

Systemtic Name: 5-[(4-butoxy-3-ethoxy-phenyl)methylidene]-1-(3-chloranyl-2-methyl-phenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-butoxy-3-ethoxy-phenyl)methylene]-1-(3-chloro-2-methyl-phenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-butoxy-3-ethoxyphenyl)methylidene]-1-(3-chloro-2-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-butoxy-3-ethoxyphenyl)methylidene]-1-(3-chloro-2-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-butoxy-3-ethoxy-benzylidene)-1-(3-chloro-2-methyl-phenyl)barbituric acid Formula: C24H25ClN2O5 MolecularWeight: 456.9187

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=C(C(=CC=C3)Cl)C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=C(C(=CC=C3)Cl)C)OCC

InChI

InChI=1S/C24H25ClN2O5/c1-4-6-12-32-20-11-10-16(14-21(20)31-5-2)13-17-22(28)26-24(30)27(23(17)29)19-9-7-8-18(25)15(19)3/h7-11,13-14H,4-6,12H2,1-3H3,(H,26,28,30)