1-(4-bromophenyl)-5-[[(2-propan-2-ylphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-bromophenyl)-5-[[(2-propan-2-ylphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-bromophenyl)-5-[(2-isopropylanilino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-bromophenyl)-5-[(2-propan-2-ylanilino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-bromophenyl)-5-[(2-propan-2-ylanilino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-bromophenyl)-5-[(2-isopropylanilino)methylene]barbituric acid Formula: C20H18BrN3O3 MolecularWeight: 428.27922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)C1=CC=CC=C1NC=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H18BrN3O3/c1-12(2)15-5-3-4-6-17(15)22-11-16-18(25)23-20(27)24(19(16)26)14-9-7-13(21)8-10-14/h3-12,22H,1-2H3,(H,23,25,27)