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

Systemtic Name: (5E)-5-[(4-ethylphenyl)methylidene]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-[(4-ethylphenyl)methylene]-1-(o-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-[(4-ethylphenyl)methylidene]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-[(4-ethylphenyl)methylidene]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-(4-ethylbenzylidene)-1-(o-tolyl)barbituric acid Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/2\C(=O)NC(=O)N(C2=O)C3=CC=CC=C3C

InChI

InChI=1S/C20H18N2O3/c1-3-14-8-10-15(11-9-14)12-16-18(23)21-20(25)22(19(16)24)17-7-5-4-6-13(17)2/h4-12H,3H2,1-2H3,(H,21,23,25)/b16-12+