4-(3-methylphenoxy)-2-(trifluoromethyl)benzenecarboximidamide

Systemtic Name: 4-(3-methylphenoxy)-2-(trifluoromethyl)benzenecarboximidamide Openeye Name: 4-(3-methylphenoxy)-2-(trifluoromethyl)benzamidine CAS Name: 4-(3-methylphenoxy)-2-(trifluoromethyl)benzenecarboximidamide IUPAC Name: 4-(3-methylphenoxy)-2-(trifluoromethyl)benzenecarboximidamide Traditional Name: 4-(3-methylphenoxy)-2-(trifluoromethyl)benzamidine Formula: C15H13F3N2O MolecularWeight: 294.27173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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