5-[1-(2-hydroxyethylamino)ethylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-(2-hydroxyethylamino)ethylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(2-hydroxyethylamino)ethylidene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(2-hydroxyethylamino)ethylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(2-hydroxyethylamino)ethylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(2-hydroxyethylamino)ethylidene]-1-(p-tolyl)barbituric acid Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(C)NCCO)C(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C)NCCO)C(=O)NC2=O

InChI

InChI=1S/C15H17N3O4/c1-9-3-5-11(6-4-9)18-14(21)12(10(2)16-7-8-19)13(20)17-15(18)22/h3-6,16,19H,7-8H2,1-2H3,(H,17,20,22)