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

Systemtic Name: (5E)-1-(4-bromophenyl)-5-[[3-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-(4-bromophenyl)-5-[[3-(1-naphthylmethoxy)phenyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-(4-bromophenyl)-5-[[3-(1-naphthalenylmethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-(4-bromophenyl)-5-[[3-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-(4-bromophenyl)-5-[3-(1-naphthylmethoxy)benzylidene]barbituric acid Formula: C28H19BrN2O4 MolecularWeight: 527.36546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC(=C3)C=C4C(=O)NC(=O)N(C4=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC(=C3)/C=C/4\C(=O)NC(=O)N(C4=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C28H19BrN2O4/c29-21-11-13-22(14-12-21)31-27(33)25(26(32)30-28(31)34)16-18-5-3-9-23(15-18)35-17-20-8-4-7-19-6-1-2-10-24(19)20/h1-16H,17H2,(H,30,32,34)/b25-16+