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8-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-3-methyl-7-prop-2-enyl-purine-2,6-dione

8-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-3-methyl-7-prop-2-enyl-purine-2,6-dione

Systemtic Name:8-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-3-methyl-7-prop-2-enyl-purine-2,6-dione
Openeye Name:7-allyl-8-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazino]-3-methyl-purine-2,6-dione
CAS Name:8-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-3-methyl-7-prop-2-enylpurine-2,6-dione
IUPAC Name:8-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-3-methyl-7-prop-2-enylpurine-2,6-dione
Traditional Name:7-allyl-8-[(N'E)-N'-[1-(4-methoxyphenyl)ethylidene]hydrazino]-3-methyl-xanthine
Formula: C18H20N6O3
MolecularWeight: 368.3898
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=C(N1CC=C)C(=O)NC(=O)N2C)C3=CC=C(C=C3)OC


Isomeric SMILES

C/C(=N\NC1=NC2=C(N1CC=C)C(=O)NC(=O)N2C)/C3=CC=C(C=C3)OC


InChI

InChI=1S/C18H20N6O3/c1-5-10-24-14-15(23(3)18(26)20-16(14)25)19-17(24)22-21-11(2)12-6-8-13(27-4)9-7-12/h5-9H,1,10H2,2-4H3,(H,19,22)(H,20,25,26)/b21-11+


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