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

Systemtic Name: 5-[(3-bromanyl-4,5-diethoxy-phenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-bromo-4,5-diethoxy-phenyl)methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-bromo-4,5-diethoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-bromo-4,5-diethoxyphenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-bromo-4,5-diethoxy-benzylidene)-1-phenyl-barbituric acid Formula: C21H19BrN2O5 MolecularWeight: 459.28996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN2O5/c1-3-28-17-12-13(11-16(22)18(17)29-4-2)10-15-19(25)23-21(27)24(20(15)26)14-8-6-5-7-9-14/h5-12H,3-4H2,1-2H3,(H,23,25,27)