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

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

Systemtic Name:1-butyl-5-[1-[(4-ethoxyphenyl)amino]ethylidene]-1,3-diazinane-2,4,6-trione
Openeye Name:1-butyl-5-[1-(4-ethoxyanilino)ethylidene]hexahydropyrimidine-2,4,6-trione
CAS Name:1-butyl-5-[1-(4-ethoxyanilino)ethylidene]-1,3-diazinane-2,4,6-trione
IUPAC Name:1-butyl-5-[1-(4-ethoxyanilino)ethylidene]-1,3-diazinane-2,4,6-trione
Traditional Name:1-butyl-5-[1-(p-phenetidino)ethylidene]barbituric acid
Formula: C18H23N3O4
MolecularWeight: 345.39292
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C(C)NC2=CC=C(C=C2)OCC)C(=O)NC1=O


Isomeric SMILES

CCCCN1C(=O)C(=C(C)NC2=CC=C(C=C2)OCC)C(=O)NC1=O


InChI

InChI=1S/C18H23N3O4/c1-4-6-11-21-17(23)15(16(22)20-18(21)24)12(3)19-13-7-9-14(10-8-13)25-5-2/h7-10,19H,4-6,11H2,1-3H3,(H,20,22,24)


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