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8-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-1,3-dimethyl-7-propan-2-yl-purine-2,6-dione

8-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-1,3-dimethyl-7-propan-2-yl-purine-2,6-dione

Systemtic Name:8-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-1,3-dimethyl-7-propan-2-yl-purine-2,6-dione
Openeye Name:8-[(2E)-2-[(4-ethoxyphenyl)methylene]hydrazino]-7-isopropyl-1,3-dimethyl-purine-2,6-dione
CAS Name:8-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-1,3-dimethyl-7-propan-2-ylpurine-2,6-dione
IUPAC Name:8-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-1,3-dimethyl-7-propan-2-ylpurine-2,6-dione
Traditional Name:8-[(N'E)-N'-(4-ethoxybenzylidene)hydrazino]-7-isopropyl-1,3-dimethyl-xanthine
Formula: C19H24N6O3
MolecularWeight: 384.43226
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC2=NC3=C(N2C(C)C)C(=O)N(C(=O)N3C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC2=NC3=C(N2C(C)C)C(=O)N(C(=O)N3C)C


InChI

InChI=1S/C19H24N6O3/c1-6-28-14-9-7-13(8-10-14)11-20-22-18-21-16-15(25(18)12(2)3)17(26)24(5)19(27)23(16)4/h7-12H,6H2,1-5H3,(H,21,22)/b20-11+


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