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8-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,3-dimethyl-7-(2-methylprop-2-enyl)purine-2,6-dione

8-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,3-dimethyl-7-(2-methylprop-2-enyl)purine-2,6-dione

Systemtic Name:8-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,3-dimethyl-7-(2-methylprop-2-enyl)purine-2,6-dione
Openeye Name:8-[(2Z)-2-[(4-methoxyphenyl)methylene]hydrazino]-1,3-dimethyl-7-(2-methylallyl)purine-2,6-dione
CAS Name:8-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,3-dimethyl-7-(2-methylprop-2-enyl)purine-2,6-dione
IUPAC Name:8-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,3-dimethyl-7-(2-methylprop-2-enyl)purine-2,6-dione
Traditional Name:1,3-dimethyl-7-(2-methylallyl)-8-[(N'Z)-N'-p-anisylidenehydrazino]xanthine
Formula: C19H22N6O3
MolecularWeight: 382.41638
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=C(N=C1NN=CC3=CC=C(C=C3)OC)N(C(=O)N(C2=O)C)C


Isomeric SMILES

CC(=C)CN1C2=C(N=C1N/N=C\C3=CC=C(C=C3)OC)N(C(=O)N(C2=O)C)C


InChI

InChI=1S/C19H22N6O3/c1-12(2)11-25-15-16(23(3)19(27)24(4)17(15)26)21-18(25)22-20-10-13-6-8-14(28-5)9-7-13/h6-10H,1,11H2,2-5H3,(H,21,22)/b20-10-


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