1-[(4-methoxyphenyl)methyl]-5-[(4-propan-2-ylphenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-5-[(4-propan-2-ylphenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-isopropylphenyl)methylene]-1-[(4-methoxyphenyl)methyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-[(4-methoxyphenyl)methyl]-5-[(4-propan-2-ylphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-[(4-propan-2-ylphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-isopropylbenzylidene)-1-p-anisyl-barbituric acid Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O4/c1-14(2)17-8-4-15(5-9-17)12-19-20(25)23-22(27)24(21(19)26)13-16-6-10-18(28-3)11-7-16/h4-12,14H,13H2,1-3H3,(H,23,25,27)