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

Systemtic Name: 1-(4-methoxyphenyl)-5-[1-(3-oxidanylpropylamino)ethylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(3-hydroxypropylamino)ethylidene]-1-(4-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(3-hydroxypropylamino)ethylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(3-hydroxypropylamino)ethylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(3-hydroxypropylamino)ethylidene]-1-(4-methoxyphenyl)barbituric acid Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O5/c1-10(17-8-3-9-20)13-14(21)18-16(23)19(15(13)22)11-4-6-12(24-2)7-5-11/h4-7,17,20H,3,8-9H2,1-2H3,(H,18,21,23)