1-cyclohexyl-5-[(4-methylphenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-cyclohexyl-5-[(4-methylphenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-(p-tolylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[(4-methylphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[(4-methylphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-(4-methylbenzylidene)barbituric acid Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3

InChI

InChI=1S/C18H20N2O3/c1-12-7-9-13(10-8-12)11-15-16(21)19-18(23)20(17(15)22)14-5-3-2-4-6-14/h7-11,14H,2-6H2,1H3,(H,19,21,23)