(E)-3-phenyl-N'-[[2-(trifluoromethyloxy)phenyl]methyl]prop-2-enimidamide

Systemtic Name: (E)-3-phenyl-N'-[[2-(trifluoromethyloxy)phenyl]methyl]prop-2-enimidamide Openeye Name: (E)-3-phenyl-N'-[[2-(trifluoromethoxy)phenyl]methyl]prop-2-enamidine CAS Name: (E)-3-phenyl-N'-[[2-(trifluoromethoxy)phenyl]methyl]-2-propenimidamide IUPAC Name: (E)-3-phenyl-N'-[[2-(trifluoromethoxy)phenyl]methyl]prop-2-enimidamide Traditional Name: (E)-3-phenyl-N'-[2-(trifluoromethoxy)benzyl]acrylamidine Formula: C17H15F3N2O MolecularWeight: 320.30901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NCC2=CC=CC=C2OC(F)(F)F)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=NCC2=CC=CC=C2OC(F)(F)F)N

InChI

InChI=1S/C17H15F3N2O/c18-17(19,20)23-15-9-5-4-8-14(15)12-22-16(21)11-10-13-6-2-1-3-7-13/h1-11H,12H2,(H2,21,22)/b11-10+