N'-[(3-methoxyphenyl)methyl]-4-(trifluoromethyloxy)benzenecarboximidamide

Systemtic Name: N'-[(3-methoxyphenyl)methyl]-4-(trifluoromethyloxy)benzenecarboximidamide Openeye Name: N'-[(3-methoxyphenyl)methyl]-4-(trifluoromethoxy)benzamidine CAS Name: N'-[(3-methoxyphenyl)methyl]-4-(trifluoromethoxy)benzenecarboximidamide IUPAC Name: N'-[(3-methoxyphenyl)methyl]-4-(trifluoromethoxy)benzenecarboximidamide Traditional Name: N'-m-anisyl-4-(trifluoromethoxy)benzamidine Formula: C16H15F3N2O2 MolecularWeight: 324.29771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15F3N2O2/c1-22-14-4-2-3-11(9-14)10-21-15(20)12-5-7-13(8-6-12)23-16(17,18)19/h2-9H,10H2,1H3,(H2,20,21)