3,4,5-trimethoxy-N'-[5-oxidanylidene-2-(3,4,5-trimethoxyphenyl)imidazol-4-yl]benzenecarboximidamide

Systemtic Name: 3,4,5-trimethoxy-N'-[5-oxidanylidene-2-(3,4,5-trimethoxyphenyl)imidazol-4-yl]benzenecarboximidamide Openeye Name: 3,4,5-trimethoxy-N'-[5-oxo-2-(3,4,5-trimethoxyphenyl)imidazol-4-yl]benzamidine CAS Name: 3,4,5-trimethoxy-N'-[5-oxo-2-(3,4,5-trimethoxyphenyl)-4-imidazolyl]benzenecarboximidamide IUPAC Name: 3,4,5-trimethoxy-N'-[5-oxo-2-(3,4,5-trimethoxyphenyl)imidazol-4-yl]benzenecarboximidamide Traditional Name: N'-[5-keto-2-(3,4,5-trimethoxyphenyl)imidazol-4-yl]-3,4,5-trimethoxy-benzamidine Formula: C22H24N4O7 MolecularWeight: 456.44856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC(=O)C(=N2)N=C(C3=CC(=C(C(=C3)OC)OC)OC)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC(=O)C(=N2)N=C(C3=CC(=C(C(=C3)OC)OC)OC)N

InChI

InChI=1S/C22H24N4O7/c1-28-13-7-11(8-14(29-2)17(13)32-5)19(23)24-21-22(27)26-20(25-21)12-9-15(30-3)18(33-6)16(10-12)31-4/h7-10H,1-6H3,(H2,23,24,25,26,27)