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

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

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

Canonical SMILES:

CC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC(=C(C=C3)Br)C)OC


Isomeric SMILES

CC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC(=C(C=C3)Br)C)OC


InChI

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


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