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

Systemtic Name: 5-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylene]-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-(4-bromobenzyl)oxy-3-ethoxy-benzylidene]-1-cyclohexyl-barbituric acid Formula: C26H27BrN2O5 MolecularWeight: 527.40698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)OCC4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H27BrN2O5/c1-2-33-23-15-18(10-13-22(23)34-16-17-8-11-19(27)12-9-17)14-21-24(30)28-26(32)29(25(21)31)20-6-4-3-5-7-20/h8-15,20H,2-7,16H2,1H3,(H,28,30,32)