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

Systemtic Name: 1-(4-bromanyl-2-methyl-phenyl)-5-[(2-ethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-bromo-2-methyl-phenyl)-5-[(2-ethoxyphenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-bromo-2-methylphenyl)-5-[(2-ethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-bromo-2-methylphenyl)-5-[(2-ethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-bromo-2-methyl-phenyl)-5-(2-ethoxybenzylidene)barbituric acid Formula: C20H17BrN2O4 MolecularWeight: 429.26398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C2C(=O)NC(=O)N(C2=O)C3=C(C=C(C=C3)Br)C

Isomeric SMILES

CCOC1=CC=CC=C1C=C2C(=O)NC(=O)N(C2=O)C3=C(C=C(C=C3)Br)C

InChI

InChI=1S/C20H17BrN2O4/c1-3-27-17-7-5-4-6-13(17)11-15-18(24)22-20(26)23(19(15)25)16-9-8-14(21)10-12(16)2/h4-11H,3H2,1-2H3,(H,22,24,26)