8-[(2Z)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-3-methyl-7-phenethyl-purine-2,6-dione

Systemtic Name: 8-[(2Z)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-3-methyl-7-phenethyl-purine-2,6-dione Openeye Name: 8-[(2Z)-2-[(4-ethoxyphenyl)methylene]hydrazino]-3-methyl-7-phenethyl-purine-2,6-dione CAS Name: 8-[(2Z)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-3-methyl-7-phenethylpurine-2,6-dione IUPAC Name: 8-[(2Z)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-3-methyl-7-phenethylpurine-2,6-dione Traditional Name: 8-[(N'Z)-N'-(4-ethoxybenzylidene)hydrazino]-3-methyl-7-phenethyl-xanthine Formula: C23H24N6O3 MolecularWeight: 432.47506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC2=NC3=C(N2CCC4=CC=CC=C4)C(=O)NC(=O)N3C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\NC2=NC3=C(N2CCC4=CC=CC=C4)C(=O)NC(=O)N3C

InChI

InChI=1S/C23H24N6O3/c1-3-32-18-11-9-17(10-12-18)15-24-27-22-25-20-19(21(30)26-23(31)28(20)2)29(22)14-13-16-7-5-4-6-8-16/h4-12,15H,3,13-14H2,1-2H3,(H,25,27)(H,26,30,31)/b24-15-