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

Systemtic Name: 8-[(2Z)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-3-methyl-7-propan-2-yl-purine-2,6-dione Openeye Name: 8-[(2Z)-2-[(4-ethoxyphenyl)methylene]hydrazino]-7-isopropyl-3-methyl-purine-2,6-dione CAS Name: 8-[(2Z)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-3-methyl-7-propan-2-ylpurine-2,6-dione IUPAC Name: 8-[(2Z)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-3-methyl-7-propan-2-ylpurine-2,6-dione Traditional Name: 8-[(N'Z)-N'-(4-ethoxybenzylidene)hydrazino]-7-isopropyl-3-methyl-xanthine Formula: C18H22N6O3 MolecularWeight: 370.40568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC2=NC3=C(N2C(C)C)C(=O)NC(=O)N3C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\NC2=NC3=C(N2C(C)C)C(=O)NC(=O)N3C

InChI

InChI=1S/C18H22N6O3/c1-5-27-13-8-6-12(7-9-13)10-19-22-17-20-15-14(24(17)11(2)3)16(25)21-18(26)23(15)4/h6-11H,5H2,1-4H3,(H,20,22)(H,21,25,26)/b19-10-