3-methyl-7-(2-methylprop-2-enyl)-8-[(2E)-2-(1-phenylethylidene)hydrazinyl]purine-2,6-dione

Systemtic Name: 3-methyl-7-(2-methylprop-2-enyl)-8-[(2E)-2-(1-phenylethylidene)hydrazinyl]purine-2,6-dione Openeye Name: 3-methyl-7-(2-methylallyl)-8-[(2E)-2-(1-phenylethylidene)hydrazino]purine-2,6-dione CAS Name: 3-methyl-7-(2-methylprop-2-enyl)-8-[(2E)-2-(1-phenylethylidene)hydrazinyl]purine-2,6-dione IUPAC Name: 3-methyl-7-(2-methylprop-2-enyl)-8-[(2E)-2-(1-phenylethylidene)hydrazinyl]purine-2,6-dione Traditional Name: 3-methyl-7-(2-methylallyl)-8-[(N'E)-N'-(1-phenylethylidene)hydrazino]xanthine Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=C(N=C1NN=C(C)C3=CC=CC=C3)N(C(=O)NC2=O)C

Isomeric SMILES

CC(=C)CN1C2=C(N=C1N/N=C(\C)/C3=CC=CC=C3)N(C(=O)NC2=O)C

InChI

InChI=1S/C18H20N6O2/c1-11(2)10-24-14-15(23(4)18(26)20-16(14)25)19-17(24)22-21-12(3)13-8-6-5-7-9-13/h5-9H,1,10H2,2-4H3,(H,19,22)(H,20,25,26)/b21-12+