3-methyl-7-octyl-8-[(2E)-2-(1-phenylbutylidene)hydrazinyl]purine-2,6-dione

Systemtic Name: 3-methyl-7-octyl-8-[(2E)-2-(1-phenylbutylidene)hydrazinyl]purine-2,6-dione Openeye Name: 3-methyl-7-octyl-8-[(2E)-2-(1-phenylbutylidene)hydrazino]purine-2,6-dione CAS Name: 3-methyl-7-octyl-8-[(2E)-2-(1-phenylbutylidene)hydrazinyl]purine-2,6-dione IUPAC Name: 3-methyl-7-octyl-8-[(2E)-2-(1-phenylbutylidene)hydrazinyl]purine-2,6-dione Traditional Name: 3-methyl-7-octyl-8-[(N'E)-N'-(1-phenylbutylidene)hydrazino]xanthine Formula: C24H34N6O2 MolecularWeight: 438.56576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(N=C1NN=C(CCC)C3=CC=CC=C3)N(C(=O)NC2=O)C

Isomeric SMILES

CCCCCCCCN1C2=C(N=C1N/N=C(\CCC)/C3=CC=CC=C3)N(C(=O)NC2=O)C

InChI

InChI=1S/C24H34N6O2/c1-4-6-7-8-9-13-17-30-20-21(29(3)24(32)26-22(20)31)25-23(30)28-27-19(14-5-2)18-15-11-10-12-16-18/h10-12,15-16H,4-9,13-14,17H2,1-3H3,(H,25,28)(H,26,31,32)/b27-19+