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8-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-7-(2-hydroxyethyl)-3-methyl-purine-2,6-dione

8-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-7-(2-hydroxyethyl)-3-methyl-purine-2,6-dione

Systemtic Name:8-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-7-(2-hydroxyethyl)-3-methyl-purine-2,6-dione
Openeye Name:8-[(2E)-2-[(4-ethoxyphenyl)methylene]hydrazino]-7-(2-hydroxyethyl)-3-methyl-purine-2,6-dione
CAS Name:8-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-7-(2-hydroxyethyl)-3-methylpurine-2,6-dione
IUPAC Name:8-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-7-(2-hydroxyethyl)-3-methylpurine-2,6-dione
Traditional Name:8-[(N'E)-N'-(4-ethoxybenzylidene)hydrazino]-7-(2-hydroxyethyl)-3-methyl-xanthine
Formula: C17H20N6O4
MolecularWeight: 372.3785
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC2=NC3=C(N2CCO)C(=O)NC(=O)N3C


Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC2=NC3=C(N2CCO)C(=O)NC(=O)N3C


InChI

InChI=1S/C17H20N6O4/c1-3-27-12-6-4-11(5-7-12)10-18-21-16-19-14-13(23(16)8-9-24)15(25)20-17(26)22(14)2/h4-7,10,24H,3,8-9H2,1-2H3,(H,19,21)(H,20,25,26)/b18-10+


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