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

Systemtic Name: 1-cyclohexyl-5-[(4-methoxy-2-methyl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[(4-methoxy-2-methyl-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[(4-methoxy-2-methylphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[(4-methoxy-2-methylphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-(4-methoxy-2-methyl-benzylidene)barbituric acid Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-12-10-15(25-2)9-8-13(12)11-16-17(22)20-19(24)21(18(16)23)14-6-4-3-5-7-14/h8-11,14H,3-7H2,1-2H3,(H,20,22,24)