2,2,2-tris(fluoranyl)-N'-[(4-methoxyphenyl)amino]ethanimidamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N'-[(4-methoxyphenyl)amino]ethanimidamide Openeye Name: 2,2,2-trifluoro-N'-(4-methoxyanilino)acetamidine CAS Name: 2,2,2-trifluoro-N'-(4-methoxyanilino)ethanimidamide IUPAC Name: 2,2,2-trifluoro-N'-(4-methoxyanilino)ethanimidamide Traditional Name: 2,2,2-trifluoro-N'-(p-anisidino)acetamidine Formula: C9H10F3N3O MolecularWeight: 233.19041

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C(C(F)(F)F)N

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C(/C(F)(F)F)\N

InChI

InChI=1S/C9H10F3N3O/c1-16-7-4-2-6(3-5-7)14-15-8(13)9(10,11)12/h2-5,14H,1H3,(H2,13,15)