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

Systemtic Name: 1-(4-ethylphenyl)-5-[(4-methylphenyl)methyl]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-ethylphenyl)-5-(p-tolylmethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-ethylphenyl)-5-[(4-methylphenyl)methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-ethylphenyl)-5-[(4-methylphenyl)methyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-ethylphenyl)-5-(4-methylbenzyl)barbituric acid Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=O)CC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=O)CC3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N2O3/c1-3-14-8-10-16(11-9-14)22-19(24)17(18(23)21-20(22)25)12-15-6-4-13(2)5-7-15/h4-11,17H,3,12H2,1-2H3,(H,21,23,25)