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

Systemtic Name: (5E)-5-[(3-bromophenyl)methylidene]-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-[(3-bromophenyl)methylene]-1-(1-naphthyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-[(3-bromophenyl)methylidene]-1-(1-naphthalenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-[(3-bromophenyl)methylidene]-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-(3-bromobenzylidene)-1-(1-naphthyl)barbituric acid Formula: C21H13BrN2O3 MolecularWeight: 421.24352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C(=CC4=CC(=CC=C4)Br)C(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)/C(=C/C4=CC(=CC=C4)Br)/C(=O)NC3=O

InChI

InChI=1S/C21H13BrN2O3/c22-15-8-3-5-13(11-15)12-17-19(25)23-21(27)24(20(17)26)18-10-4-7-14-6-1-2-9-16(14)18/h1-12H,(H,23,25,27)/b17-12+