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

Systemtic Name: 5-[1-[(4-ethoxyphenyl)amino]ethylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(4-ethoxyanilino)ethylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(4-ethoxyanilino)ethylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(4-ethoxyanilino)ethylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(p-phenetidino)ethylidene]barbituric acid Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=C2C(=O)NC(=O)NC2=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=C2C(=O)NC(=O)NC2=O)C

InChI

InChI=1S/C14H15N3O4/c1-3-21-10-6-4-9(5-7-10)15-8(2)11-12(18)16-14(20)17-13(11)19/h4-7,15H,3H2,1-2H3,(H2,16,17,18,19,20)