(5E)-5-[[3-bromanyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-1-(4-chlorophenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-5-[[3-bromanyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-1-(4-chlorophenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-[[3-bromo-5-ethoxy-4-(p-tolylmethoxy)phenyl]methylene]-1-(4-chlorophenyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-[[3-bromo-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-1-(4-chlorophenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-[[3-bromo-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-1-(4-chlorophenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-[3-bromo-5-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]-1-(4-chlorophenyl)barbituric acid Formula: C27H22BrClN2O5 MolecularWeight: 569.83098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Cl)Br)OCC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Cl)Br)OCC4=CC=C(C=C4)C

InChI

InChI=1S/C27H22BrClN2O5/c1-3-35-23-14-18(13-22(28)24(23)36-15-17-6-4-16(2)5-7-17)12-21-25(32)30-27(34)31(26(21)33)20-10-8-19(29)9-11-20/h4-14H,3,15H2,1-2H3,(H,30,32,34)/b21-12+