(5E)-1-(4-bromophenyl)-5-[[4-[2-(2,4-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-1-(4-bromophenyl)-5-[[4-[2-(2,4-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-(4-bromophenyl)-5-[[4-[2-(2,4-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-(4-bromophenyl)-5-[[4-[2-(2,4-dimethylphenoxy)ethoxy]-3-ethoxyphenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-(4-bromophenyl)-5-[[4-[2-(2,4-dimethylphenoxy)ethoxy]-3-ethoxyphenyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-(4-bromophenyl)-5-[4-[2-(2,4-dimethylphenoxy)ethoxy]-3-ethoxy-benzylidene]barbituric acid Formula: C29H27BrN2O6 MolecularWeight: 579.43848

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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=C(C=C3)Br)OCCOC4=C(C=C(C=C4)C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Br)OCCOC4=C(C=C(C=C4)C)C

InChI

InChI=1S/C29H27BrN2O6/c1-4-36-26-17-20(6-12-25(26)38-14-13-37-24-11-5-18(2)15-19(24)3)16-23-27(33)31-29(35)32(28(23)34)22-9-7-21(30)8-10-22/h5-12,15-17H,4,13-14H2,1-3H3,(H,31,33,35)/b23-16+