8-[2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-1,3-dimethyl-7-(2-methylpropyl)purine-2,6-dione

Systemtic Name: 8-[2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-1,3-dimethyl-7-(2-methylpropyl)purine-2,6-dione Openeye Name: 8-[2-[(4-ethoxyphenyl)methylene]hydrazino]-7-isobutyl-1,3-dimethyl-purine-2,6-dione CAS Name: 8-[2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-1,3-dimethyl-7-(2-methylpropyl)purine-2,6-dione IUPAC Name: 8-[2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-1,3-dimethyl-7-(2-methylpropyl)purine-2,6-dione Traditional Name: 8-[N'-(4-ethoxybenzylidene)hydrazino]-7-isobutyl-1,3-dimethyl-xanthine Formula: C20H26N6O3 MolecularWeight: 398.45884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC2=NC3=C(N2CC(C)C)C(=O)N(C(=O)N3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NNC2=NC3=C(N2CC(C)C)C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C20H26N6O3/c1-6-29-15-9-7-14(8-10-15)11-21-23-19-22-17-16(26(19)12-13(2)3)18(27)25(5)20(28)24(17)4/h7-11,13H,6,12H2,1-5H3,(H,22,23)