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

Systemtic Name: 1-butyl-5-[1-(phenethylamino)ethylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-butyl-5-[1-(phenethylamino)ethylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-butyl-5-[1-(phenethylamino)ethylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-butyl-5-[1-(phenethylamino)ethylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-butyl-5-[1-(phenethylamino)ethylidene]barbituric acid Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C(C)NCCC2=CC=CC=C2)C(=O)NC1=O

Isomeric SMILES

CCCCN1C(=O)C(=C(C)NCCC2=CC=CC=C2)C(=O)NC1=O

InChI

InChI=1S/C18H23N3O3/c1-3-4-12-21-17(23)15(16(22)20-18(21)24)13(2)19-11-10-14-8-6-5-7-9-14/h5-9,19H,3-4,10-12H2,1-2H3,(H,20,22,24)