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

Systemtic Name: 5-(1H-benzimidazol-2-ylmethylidene)-1-phenethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(1H-benzimidazol-2-ylmethylene)-1-phenethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1H-benzimidazol-2-ylmethylidene)-1-phenethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(1H-benzimidazol-2-ylmethylidene)-1-phenethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(1H-benzimidazol-2-ylmethylene)-1-phenethyl-barbituric acid Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(=CC3=NC4=CC=CC=C4N3)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C(=CC3=NC4=CC=CC=C4N3)C(=O)NC2=O

InChI

InChI=1S/C20H16N4O3/c25-18-14(12-17-21-15-8-4-5-9-16(15)22-17)19(26)24(20(27)23-18)11-10-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,21,22)(H,23,25,27)