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

Systemtic Name: 5-[1-[(4-ethoxyphenyl)amino]propylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(4-ethoxyanilino)propylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(4-ethoxyanilino)propylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(4-ethoxyanilino)propylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(p-phenetidino)propylidene]barbituric acid Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)NC1=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC(=C1C(=O)NC(=O)NC1=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C15H17N3O4/c1-3-11(12-13(19)17-15(21)18-14(12)20)16-9-5-7-10(8-6-9)22-4-2/h5-8,16H,3-4H2,1-2H3,(H2,17,18,19,20,21)