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

Systemtic Name: 5-[1-(phenethylamino)ethylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(phenethylamino)ethylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(phenethylamino)ethylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(phenethylamino)ethylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(phenethylamino)ethylidene]barbituric acid Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=O)NC1=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(=C1C(=O)NC(=O)NC1=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C14H15N3O3/c1-9(11-12(18)16-14(20)17-13(11)19)15-8-7-10-5-3-2-4-6-10/h2-6,15H,7-8H2,1H3,(H2,16,17,18,19,20)