1,3-dimethyl-7-(phenylmethyl)-8-[(E)-(phenylmethylidene)amino]purine-2,6-dione

Systemtic Name: 1,3-dimethyl-7-(phenylmethyl)-8-[(E)-(phenylmethylidene)amino]purine-2,6-dione Openeye Name: 7-benzyl-8-[(E)-benzylideneamino]-1,3-dimethyl-purine-2,6-dione CAS Name: 1,3-dimethyl-7-(phenylmethyl)-8-[(E)-(phenylmethylene)amino]purine-2,6-dione IUPAC Name: 7-benzyl-8-[(E)-benzylideneamino]-1,3-dimethylpurine-2,6-dione Traditional Name: 8-[(E)-benzalamino]-7-benzyl-1,3-dimethyl-xanthine Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)N=CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)/N=C/C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H19N5O2/c1-24-18-17(19(27)25(2)21(24)28)26(14-16-11-7-4-8-12-16)20(23-18)22-13-15-9-5-3-6-10-15/h3-13H,14H2,1-2H3/b22-13+