N'-(phenylmethyl)-4-(trifluoromethyloxy)benzenecarboximidamide

Systemtic Name: N'-(phenylmethyl)-4-(trifluoromethyloxy)benzenecarboximidamide Openeye Name: N'-benzyl-4-(trifluoromethoxy)benzamidine CAS Name: N'-(phenylmethyl)-4-(trifluoromethoxy)benzenecarboximidamide IUPAC Name: N'-benzyl-4-(trifluoromethoxy)benzenecarboximidamide Traditional Name: N'-benzyl-4-(trifluoromethoxy)benzamidine Formula: C15H13F3N2O MolecularWeight: 294.27173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13F3N2O/c16-15(17,18)21-13-8-6-12(7-9-13)14(19)20-10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,19,20)