8-[(2Z)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-7-decyl-3-methyl-purine-2,6-dione

Systemtic Name: 8-[(2Z)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-7-decyl-3-methyl-purine-2,6-dione Openeye Name: 8-[(2Z)-2-[1-(4-bromophenyl)ethylidene]hydrazino]-7-decyl-3-methyl-purine-2,6-dione CAS Name: 8-[(2Z)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-7-decyl-3-methylpurine-2,6-dione IUPAC Name: 8-[(2Z)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-7-decyl-3-methylpurine-2,6-dione Traditional Name: 8-[(N'Z)-N'-[1-(4-bromophenyl)ethylidene]hydrazino]-7-decyl-3-methyl-xanthine Formula: C24H33BrN6O2 MolecularWeight: 517.46182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C2=C(N=C1NN=C(C)C3=CC=C(C=C3)Br)N(C(=O)NC2=O)C

Isomeric SMILES

CCCCCCCCCCN1C2=C(N=C1N/N=C(/C)\C3=CC=C(C=C3)Br)N(C(=O)NC2=O)C

InChI

InChI=1S/C24H33BrN6O2/c1-4-5-6-7-8-9-10-11-16-31-20-21(30(3)24(33)27-22(20)32)26-23(31)29-28-17(2)18-12-14-19(25)15-13-18/h12-15H,4-11,16H2,1-3H3,(H,26,29)(H,27,32,33)/b28-17-