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

Systemtic Name: 5-[1-(1-phenylethylamino)propylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(1-phenylethylamino)propylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(1-phenylethylamino)propylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(1-phenylethylamino)propylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(1-phenylethylamino)propylidene]barbituric acid Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)NC1=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCC(=C1C(=O)NC(=O)NC1=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C15H17N3O3/c1-3-11(12-13(19)17-15(21)18-14(12)20)16-9(2)10-7-5-4-6-8-10/h4-9,16H,3H2,1-2H3,(H2,17,18,19,20,21)