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

Systemtic Name: 5-(1H-benzimidazol-2-ylmethylidene)-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(1H-benzimidazol-2-ylmethylene)-1-(4-ethoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1H-benzimidazol-2-ylmethylidene)-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(1H-benzimidazol-2-ylmethylidene)-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(1H-benzimidazol-2-ylmethylene)-1-p-phenetyl-barbituric acid Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=NC4=CC=CC=C4N3)C(=O)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=NC4=CC=CC=C4N3)C(=O)NC2=O

InChI

InChI=1S/C20H16N4O4/c1-2-28-13-9-7-12(8-10-13)24-19(26)14(18(25)23-20(24)27)11-17-21-15-5-3-4-6-16(15)22-17/h3-11H,2H2,1H3,(H,21,22)(H,23,25,27)