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

Systemtic Name: 1-(4-methylphenyl)-5-[1-(3-oxidanylpropylamino)ethylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(3-hydroxypropylamino)ethylidene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(3-hydroxypropylamino)ethylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(3-hydroxypropylamino)ethylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(3-hydroxypropylamino)ethylidene]-1-(p-tolyl)barbituric acid Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4/c1-10-4-6-12(7-5-10)19-15(22)13(14(21)18-16(19)23)11(2)17-8-3-9-20/h4-7,17,20H,3,8-9H2,1-2H3,(H,18,21,23)