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

Systemtic Name: 5-(1H-benzimidazol-2-ylmethylidene)-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(1H-benzimidazol-2-ylmethylene)-1-(4-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1H-benzimidazol-2-ylmethylidene)-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(1H-benzimidazol-2-ylmethylidene)-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(1H-benzimidazol-2-ylmethylene)-1-(4-methoxyphenyl)barbituric acid Formula: C19H14N4O4 MolecularWeight: 362.33886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=NC4=CC=CC=C4N3)C(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CC3=NC4=CC=CC=C4N3)C(=O)NC2=O

InChI

InChI=1S/C19H14N4O4/c1-27-12-8-6-11(7-9-12)23-18(25)13(17(24)22-19(23)26)10-16-20-14-4-2-3-5-15(14)21-16/h2-10H,1H3,(H,20,21)(H,22,24,26)