N'-[(2,6-dimethoxyphenyl)methyl]-4-(trifluoromethyloxy)benzenecarboximidamide

Systemtic Name: N'-[(2,6-dimethoxyphenyl)methyl]-4-(trifluoromethyloxy)benzenecarboximidamide Openeye Name: N'-[(2,6-dimethoxyphenyl)methyl]-4-(trifluoromethoxy)benzamidine CAS Name: N'-[(2,6-dimethoxyphenyl)methyl]-4-(trifluoromethoxy)benzenecarboximidamide IUPAC Name: N'-[(2,6-dimethoxyphenyl)methyl]-4-(trifluoromethoxy)benzenecarboximidamide Traditional Name: N'-(2,6-dimethoxybenzyl)-4-(trifluoromethoxy)benzamidine Formula: C17H17F3N2O3 MolecularWeight: 354.32369

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)CN=C(C2=CC=C(C=C2)OC(F)(F)F)N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)CN=C(C2=CC=C(C=C2)OC(F)(F)F)N

InChI

InChI=1S/C17H17F3N2O3/c1-23-14-4-3-5-15(24-2)13(14)10-22-16(21)11-6-8-12(9-7-11)25-17(18,19)20/h3-9H,10H2,1-2H3,(H2,21,22)