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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=C(C=C(C=C3)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=C(C=C(C=C3)Br)C

InChI

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