8-[(2Z)-2-butan-2-ylidenehydrazinyl]-3-methyl-7-(2-methylprop-2-enyl)purine-2,6-dione

Systemtic Name: 8-[(2Z)-2-butan-2-ylidenehydrazinyl]-3-methyl-7-(2-methylprop-2-enyl)purine-2,6-dione Openeye Name: 3-methyl-7-(2-methylallyl)-8-[(2Z)-2-(1-methylpropylidene)hydrazino]purine-2,6-dione CAS Name: 8-[(2Z)-2-butan-2-ylidenehydrazinyl]-3-methyl-7-(2-methylprop-2-enyl)purine-2,6-dione IUPAC Name: 8-[(2Z)-2-butan-2-ylidenehydrazinyl]-3-methyl-7-(2-methylprop-2-enyl)purine-2,6-dione Traditional Name: 3-methyl-7-(2-methylallyl)-8-[(N'Z)-N'-(1-methylpropylidene)hydrazino]xanthine Formula: C14H20N6O2 MolecularWeight: 304.3476

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NC2=C(N1CC(=C)C)C(=O)NC(=O)N2C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H20N6O2/c1-6-9(4)17-18-13-15-11-10(20(13)7-8(2)3)12(21)16-14(22)19(11)5/h2,6-7H2,1,3-5H3,(H,15,18)(H,16,21,22)/b17-9-