2-(4-methylphenoxy)-5-(trifluoromethyl)benzenecarboximidamide

Systemtic Name: 2-(4-methylphenoxy)-5-(trifluoromethyl)benzenecarboximidamide Openeye Name: 2-(4-methylphenoxy)-5-(trifluoromethyl)benzamidine CAS Name: 2-(4-methylphenoxy)-5-(trifluoromethyl)benzenecarboximidamide IUPAC Name: 2-(4-methylphenoxy)-5-(trifluoromethyl)benzenecarboximidamide Traditional Name: 2-(4-methylphenoxy)-5-(trifluoromethyl)benzamidine Formula: C15H13F3N2O MolecularWeight: 294.27173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)C(=N)N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)C(=N)N

InChI

InChI=1S/C15H13F3N2O/c1-9-2-5-11(6-3-9)21-13-7-4-10(15(16,17)18)8-12(13)14(19)20/h2-8H,1H3,(H3,19,20)