(5E)-5-(1H-benzimidazol-2-ylmethylidene)-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-5-(1H-benzimidazol-2-ylmethylidene)-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-(1H-benzimidazol-2-ylmethylene)-1-(m-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-(1H-benzimidazol-2-ylmethylidene)-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-(1H-benzimidazol-2-ylmethylidene)-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-(1H-benzimidazol-2-ylmethylene)-1-(m-tolyl)barbituric acid Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=CC3=NC4=CC=CC=C4N3)C(=O)NC2=O

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)/C(=C/C3=NC4=CC=CC=C4N3)/C(=O)NC2=O

InChI

InChI=1S/C19H14N4O3/c1-11-5-4-6-12(9-11)23-18(25)13(17(24)22-19(23)26)10-16-20-14-7-2-3-8-15(14)21-16/h2-10H,1H3,(H,20,21)(H,22,24,26)/b13-10+