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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CCCCC1)C2(C(=O)NC(=O)NC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C1CCCCC1)C2(C(=O)NC(=O)NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3/c1-12(13-8-4-2-5-9-13)18(14-10-6-3-7-11-14)15(21)19-17(23)20-16(18)22/h3,6-7,10-11H,2,4-5,8-9H2,1H3,(H2,19,20,21,22,23)