8-[(2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]hydrazinyl]-1,3,7-trimethyl-purine-2,6-dione

Systemtic Name: 8-[(2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]hydrazinyl]-1,3,7-trimethyl-purine-2,6-dione Openeye Name: 8-[(2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylene]hydrazino]-1,3,7-trimethyl-purine-2,6-dione CAS Name: 8-[(2E)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]hydrazinyl]-1,3,7-trimethylpurine-2,6-dione IUPAC Name: 8-[(2E)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]hydrazinyl]-1,3,7-trimethylpurine-2,6-dione Traditional Name: 8-[(N'E)-N'-(4-ethoxy-3-methoxy-benzylidene)hydrazino]-1,3,7-trimethyl-xanthine Formula: C18H22N6O4 MolecularWeight: 386.40508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC2=NC3=C(N2C)C(=O)N(C(=O)N3C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC2=NC3=C(N2C)C(=O)N(C(=O)N3C)C)OC

InChI

InChI=1S/C18H22N6O4/c1-6-28-12-8-7-11(9-13(12)27-5)10-19-21-17-20-15-14(22(17)2)16(25)24(4)18(26)23(15)3/h7-10H,6H2,1-5H3,(H,20,21)/b19-10+