5-(2-cyclohexylideneethyl)-5-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(2-cyclohexylideneethyl)-5-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(2-cyclohexylideneethyl)-5-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(2-cyclohexylideneethyl)-5-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(2-cyclohexylideneethyl)-5-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2-cyclohexylideneethyl)-5-phenyl-barbituric acid Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CCC2(C(=O)NC(=O)NC2=O)C3=CC=CC=C3)CC1

Isomeric SMILES

C1CCC(=CCC2(C(=O)NC(=O)NC2=O)C3=CC=CC=C3)CC1

InChI

InChI=1S/C18H20N2O3/c21-15-18(14-9-5-2-6-10-14,16(22)20-17(23)19-15)12-11-13-7-3-1-4-8-13/h2,5-6,9-11H,1,3-4,7-8,12H2,(H2,19,20,21,22,23)