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

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-5-[(4-hexoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(5-chloro-2-methyl-phenyl)-5-[(4-hexoxyphenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(5-chloro-2-methylphenyl)-5-[(4-hexoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(5-chloro-2-methylphenyl)-5-[(4-hexoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(5-chloro-2-methyl-phenyl)-5-(4-hexoxybenzylidene)barbituric acid Formula: C24H25ClN2O4 MolecularWeight: 440.9193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O4/c1-3-4-5-6-13-31-19-11-8-17(9-12-19)14-20-22(28)26-24(30)27(23(20)29)21-15-18(25)10-7-16(21)2/h7-12,14-15H,3-6,13H2,1-2H3,(H,26,28,30)