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(5E)-5-[[(4-butoxyphenyl)methoxyamino]methylidene]-6-methyl-pyrimidine-2,4-dione; N,N-dimethylmethanamide

(5E)-5-[[(4-butoxyphenyl)methoxyamino]methylidene]-6-methyl-pyrimidine-2,4-dione; N,N-dimethylmethanamide

Systemtic Name:(5E)-5-[[(4-butoxyphenyl)methoxyamino]methylidene]-6-methyl-pyrimidine-2,4-dione; N,N-dimethylmethanamide
Openeye Name:(5E)-5-[[(4-butoxyphenyl)methoxyamino]methylene]-6-methyl-pyrimidine-2,4-dione; N,N-dimethylformamide
CAS Name:(5E)-5-[[(4-butoxyphenyl)methoxyamino]methylidene]-6-methylpyrimidine-2,4-dione; N,N-dimethylformamide
IUPAC Name:(5E)-5-[[(4-butoxyphenyl)methoxyamino]methylidene]-6-methylpyrimidine-2,4-dione; N,N-dimethylformamide
Traditional Name:(5E)-5-[[(4-butoxybenzyl)oxyamino]methylene]-6-methyl-pyrimidine-2,4-quinone; N,N-dimethylformamide
Formula: C20H28N4O5
MolecularWeight: 404.46012
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)CONC=C2C(=NC(=O)NC2=O)C.CN(C)C=O


Isomeric SMILES

CCCCOC1=CC=C(C=C1)CON/C=C/2\C(=NC(=O)NC2=O)C.CN(C)C=O


InChI

InChI=1S/C17H21N3O4.C3H7NO/c1-3-4-9-23-14-7-5-13(6-8-14)11-24-18-10-15-12(2)19-17(22)20-16(15)21;1-4(2)3-5/h5-8,10,18H,3-4,9,11H2,1-2H3,(H,20,21,22);3H,1-2H3/b15-10+;


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