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

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

Systemtic Name:1-tert-butyl-5-[[(4-ethoxyphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione
Openeye Name:1-tert-butyl-5-[(4-ethoxyanilino)methylene]hexahydropyrimidine-2,4,6-trione
CAS Name:1-tert-butyl-5-[(4-ethoxyanilino)methylidene]-1,3-diazinane-2,4,6-trione
IUPAC Name:1-tert-butyl-5-[(4-ethoxyanilino)methylidene]-1,3-diazinane-2,4,6-trione
Traditional Name:1-tert-butyl-5-(p-phenetidinomethylene)barbituric acid
Formula: C17H21N3O4
MolecularWeight: 331.36634
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C2C(=O)NC(=O)N(C2=O)C(C)(C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)NC=C2C(=O)NC(=O)N(C2=O)C(C)(C)C


InChI

InChI=1S/C17H21N3O4/c1-5-24-12-8-6-11(7-9-12)18-10-13-14(21)19-16(23)20(15(13)22)17(2,3)4/h6-10,18H,5H2,1-4H3,(H,19,21,23)


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