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

Systemtic Name: 1-cyclohexyl-5-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[(5-isopropyl-4-methoxy-2-methyl-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-(5-isopropyl-4-methoxy-2-methyl-benzylidene)barbituric acid Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)C(C)C)OC

InChI

InChI=1S/C22H28N2O4/c1-13(2)17-11-15(14(3)10-19(17)28-4)12-18-20(25)23-22(27)24(21(18)26)16-8-6-5-7-9-16/h10-13,16H,5-9H2,1-4H3,(H,23,25,27)