5-[(3-bromophenyl)methylidene]-1,3-bis(4-methylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(3-bromophenyl)methylidene]-1,3-bis(4-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-bromophenyl)methylene]-1,3-bis(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-bromophenyl)methylidene]-1,3-bis(4-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-bromophenyl)methylidene]-1,3-bis(4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-bromobenzylidene)-1,3-bis(p-tolyl)barbituric acid Formula: C25H19BrN2O3 MolecularWeight: 475.33396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC=C3)Br)C(=O)N(C2=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC=C3)Br)C(=O)N(C2=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H19BrN2O3/c1-16-6-10-20(11-7-16)27-23(29)22(15-18-4-3-5-19(26)14-18)24(30)28(25(27)31)21-12-8-17(2)9-13-21/h3-15H,1-2H3