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

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

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

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CC3=NC4=CC=CC=C4N3)C(=O)NC2=O


Isomeric SMILES

CC1=CC=CC=C1N2C(=O)/C(=C\C3=NC4=CC=CC=C4N3)/C(=O)NC2=O


InChI

InChI=1S/C19H14N4O3/c1-11-6-2-5-9-15(11)23-18(25)12(17(24)22-19(23)26)10-16-20-13-7-3-4-8-14(13)21-16/h2-10H,1H3,(H,20,21)(H,22,24,26)/b12-10-


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