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

Systemtic Name: (5Z)-5-(1H-benzimidazol-2-ylmethylidene)-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-(1H-benzimidazol-2-ylmethylene)-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-(1H-benzimidazol-2-ylmethylidene)-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-(1H-benzimidazol-2-ylmethylidene)-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-(1H-benzimidazol-2-ylmethylene)-1-phenyl-barbituric acid Formula: C18H12N4O3 MolecularWeight: 332.31288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N4O3/c23-16-12(10-15-19-13-8-4-5-9-14(13)20-15)17(24)22(18(25)21-16)11-6-2-1-3-7-11/h1-10H,(H,19,20)(H,21,23,25)/b12-10-