1-cyclohexyl-5-(phenylmethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-cyclohexyl-5-(phenylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 5-benzylidene-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-(phenylmethylene)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-benzylidene-1-cyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-benzal-1-cyclohexyl-barbituric acid Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=CC3=CC=CC=C3)C(=O)NC2=O

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(=CC3=CC=CC=C3)C(=O)NC2=O

InChI

InChI=1S/C17H18N2O3/c20-15-14(11-12-7-3-1-4-8-12)16(21)19(17(22)18-15)13-9-5-2-6-10-13/h1,3-4,7-8,11,13H,2,5-6,9-10H2,(H,18,20,22)