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7-ethyl-1,3-dimethyl-8-[(2Z)-2-[(E)-4-phenylbut-3-en-2-ylidene]hydrazinyl]purine-2,6-dione

7-ethyl-1,3-dimethyl-8-[(2Z)-2-[(E)-4-phenylbut-3-en-2-ylidene]hydrazinyl]purine-2,6-dione

Systemtic Name:7-ethyl-1,3-dimethyl-8-[(2Z)-2-[(E)-4-phenylbut-3-en-2-ylidene]hydrazinyl]purine-2,6-dione
Openeye Name:7-ethyl-1,3-dimethyl-8-[(2Z)-2-[(E)-1-methyl-3-phenyl-prop-2-enylidene]hydrazino]purine-2,6-dione
CAS Name:7-ethyl-1,3-dimethyl-8-[(2Z)-2-[(E)-4-phenylbut-3-en-2-ylidene]hydrazinyl]purine-2,6-dione
IUPAC Name:7-ethyl-1,3-dimethyl-8-[(2Z)-2-[(E)-4-phenylbut-3-en-2-ylidene]hydrazinyl]purine-2,6-dione
Traditional Name:7-ethyl-1,3-dimethyl-8-[(N'Z)-N'-[(E)-1-methyl-3-phenyl-prop-2-enylidene]hydrazino]xanthine
Formula: C19H22N6O2
MolecularWeight: 366.41698
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(N=C1NN=C(C)C=CC3=CC=CC=C3)N(C(=O)N(C2=O)C)C


Isomeric SMILES

CCN1C2=C(N=C1N/N=C(/C)\C=C\C3=CC=CC=C3)N(C(=O)N(C2=O)C)C


InChI

InChI=1S/C19H22N6O2/c1-5-25-15-16(23(3)19(27)24(4)17(15)26)20-18(25)22-21-13(2)11-12-14-9-7-6-8-10-14/h6-12H,5H2,1-4H3,(H,20,22)/b12-11+,21-13-


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