N'-[(2,3-dimethoxyphenyl)methyl]-4-(trifluoromethyloxy)benzenecarboximidamide

Systemtic Name: N'-[(2,3-dimethoxyphenyl)methyl]-4-(trifluoromethyloxy)benzenecarboximidamide Openeye Name: N'-[(2,3-dimethoxyphenyl)methyl]-4-(trifluoromethoxy)benzamidine CAS Name: N'-[(2,3-dimethoxyphenyl)methyl]-4-(trifluoromethoxy)benzenecarboximidamide IUPAC Name: N'-[(2,3-dimethoxyphenyl)methyl]-4-(trifluoromethoxy)benzenecarboximidamide Traditional Name: N'-o-veratryl-4-(trifluoromethoxy)benzamidine Formula: C17H17F3N2O3 MolecularWeight: 354.32369

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN=C(C2=CC=C(C=C2)OC(F)(F)F)N

Isomeric SMILES

COC1=CC=CC(=C1OC)CN=C(C2=CC=C(C=C2)OC(F)(F)F)N

InChI

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