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

Systemtic Name: 1-(4-methylphenyl)-5-[1-(3-oxidanylpropylamino)propylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(3-hydroxypropylamino)propylidene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(3-hydroxypropylamino)propylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(3-hydroxypropylamino)propylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(3-hydroxypropylamino)propylidene]-1-(p-tolyl)barbituric acid Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)C)NCCCO

Isomeric SMILES

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)C)NCCCO

InChI

InChI=1S/C17H21N3O4/c1-3-13(18-9-4-10-21)14-15(22)19-17(24)20(16(14)23)12-7-5-11(2)6-8-12/h5-8,18,21H,3-4,9-10H2,1-2H3,(H,19,22,24)