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

Systemtic Name: 1,1,1-tris(fluoranyl)-N-(4-methoxyphenyl)-4-phenyl-but-3-yn-2-imine Openeye Name: 1,1,1-trifluoro-N-(4-methoxyphenyl)-4-phenyl-but-3-yn-2-imine CAS Name: 1,1,1-trifluoro-N-(4-methoxyphenyl)-4-phenyl-3-butyn-2-imine IUPAC Name: 1,1,1-trifluoro-N-(4-methoxyphenyl)-4-phenylbut-3-yn-2-imine Traditional Name: (4-methoxyphenyl)-[3-phenyl-1-(trifluoromethyl)prop-2-ynylidene]amine Formula: C17H12F3NO MolecularWeight: 303.27849

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(C#CC2=CC=CC=C2)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)N=C(C#CC2=CC=CC=C2)C(F)(F)F

InChI

InChI=1S/C17H12F3NO/c1-22-15-10-8-14(9-11-15)21-16(17(18,19)20)12-7-13-5-3-2-4-6-13/h2-6,8-11H,1H3