1,1,1-tris(fluoranyl)-N-(4-methylphenyl)-4-phenyl-but-3-yn-2-imine

Systemtic Name: 1,1,1-tris(fluoranyl)-N-(4-methylphenyl)-4-phenyl-but-3-yn-2-imine Openeye Name: 1,1,1-trifluoro-4-phenyl-N-(p-tolyl)but-3-yn-2-imine CAS Name: 1,1,1-trifluoro-N-(4-methylphenyl)-4-phenyl-3-butyn-2-imine IUPAC Name: 1,1,1-trifluoro-N-(4-methylphenyl)-4-phenylbut-3-yn-2-imine Traditional Name: [3-phenyl-1-(trifluoromethyl)prop-2-ynylidene]-(p-tolyl)amine Formula: C17H12F3N MolecularWeight: 287.27909

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C#CC2=CC=CC=C2)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C#CC2=CC=CC=C2)C(F)(F)F

InChI

InChI=1S/C17H12F3N/c1-13-7-10-15(11-8-13)21-16(17(18,19)20)12-9-14-5-3-2-4-6-14/h2-8,10-11H,1H3