(5E)-5-[(4-butan-2-yloxyphenyl)methylidene]-1-(4-chlorophenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-5-[(4-butan-2-yloxyphenyl)methylidene]-1-(4-chlorophenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-(4-chlorophenyl)-5-[(4-sec-butoxyphenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-[(4-butan-2-yloxyphenyl)methylidene]-1-(4-chlorophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-[(4-butan-2-yloxyphenyl)methylidene]-1-(4-chlorophenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-(4-chlorophenyl)-5-(4-sec-butoxybenzylidene)barbituric acid Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)/C=C/2\C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O4/c1-3-13(2)28-17-10-4-14(5-11-17)12-18-19(25)23-21(27)24(20(18)26)16-8-6-15(22)7-9-16/h4-13H,3H2,1-2H3,(H,23,25,27)/b18-12+