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8-[2-[(3-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-7-[3-(4-methylphenoxy)-2-oxidanyl-propyl]purine-2,6-dione

8-[2-[(3-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-7-[3-(4-methylphenoxy)-2-oxidanyl-propyl]purine-2,6-dione

Systemtic Name:8-[2-[(3-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-7-[3-(4-methylphenoxy)-2-oxidanyl-propyl]purine-2,6-dione
Openeye Name:7-[2-hydroxy-3-(4-methylphenoxy)propyl]-8-[2-[(3-methoxyphenyl)methylene]hydrazino]-3-methyl-purine-2,6-dione
CAS Name:7-[2-hydroxy-3-(4-methylphenoxy)propyl]-8-[2-[(3-methoxyphenyl)methylidene]hydrazinyl]-3-methylpurine-2,6-dione
IUPAC Name:7-[2-hydroxy-3-(4-methylphenoxy)propyl]-8-[2-[(3-methoxyphenyl)methylidene]hydrazinyl]-3-methylpurine-2,6-dione
Traditional Name:7-[2-hydroxy-3-(4-methylphenoxy)propyl]-8-(N'-m-anisylidenehydrazino)-3-methyl-xanthine
Formula: C24H26N6O5
MolecularWeight: 478.50044
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CN2C3=C(N=C2NN=CC4=CC(=CC=C4)OC)N(C(=O)NC3=O)C)O


Isomeric SMILES

CC1=CC=C(C=C1)OCC(CN2C3=C(N=C2NN=CC4=CC(=CC=C4)OC)N(C(=O)NC3=O)C)O


InChI

InChI=1S/C24H26N6O5/c1-15-7-9-18(10-8-15)35-14-17(31)13-30-20-21(29(2)24(33)27-22(20)32)26-23(30)28-25-12-16-5-4-6-19(11-16)34-3/h4-12,17,31H,13-14H2,1-3H3,(H,26,28)(H,27,32,33)


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