(5E)-5-[[3-bromanyl-4-(dimethylamino)phenyl]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-5-[[3-bromanyl-4-(dimethylamino)phenyl]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-[[3-bromo-4-(dimethylamino)phenyl]methylene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-[[3-bromo-4-(dimethylamino)phenyl]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-[[3-bromo-4-(dimethylamino)phenyl]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-[3-bromo-4-(dimethylamino)benzylidene]-1-(p-tolyl)barbituric acid Formula: C20H18BrN3O3 MolecularWeight: 428.27922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)N(C)C)Br)C(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC(=C(C=C3)N(C)C)Br)/C(=O)NC2=O

InChI

InChI=1S/C20H18BrN3O3/c1-12-4-7-14(8-5-12)24-19(26)15(18(25)22-20(24)27)10-13-6-9-17(23(2)3)16(21)11-13/h4-11H,1-3H3,(H,22,25,27)/b15-10+