(5E)-1-(4-bromophenyl)-5-(naphthalen-1-ylmethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-1-(4-bromophenyl)-5-(naphthalen-1-ylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-(4-bromophenyl)-5-(1-naphthylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-(4-bromophenyl)-5-(1-naphthalenylmethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-(4-bromophenyl)-5-(naphthalen-1-ylmethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-(4-bromophenyl)-5-(1-naphthylmethylene)barbituric acid Formula: C21H13BrN2O3 MolecularWeight: 421.24352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/3\C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H13BrN2O3/c22-15-8-10-16(11-9-15)24-20(26)18(19(25)23-21(24)27)12-14-6-3-5-13-4-1-2-7-17(13)14/h1-12H,(H,23,25,27)/b18-12+