4,4,5,5,6,6,7,7,7-nonakis(fluoranyl)-N-(4-methoxyphenyl)-1-phenyl-hept-1-yn-3-imine

Systemtic Name: 4,4,5,5,6,6,7,7,7-nonakis(fluoranyl)-N-(4-methoxyphenyl)-1-phenyl-hept-1-yn-3-imine Openeye Name: 4,4,5,5,6,6,7,7,7-nonafluoro-N-(4-methoxyphenyl)-1-phenyl-hept-1-yn-3-imine CAS Name: 4,4,5,5,6,6,7,7,7-nonafluoro-N-(4-methoxyphenyl)-1-phenyl-1-heptyn-3-imine IUPAC Name: 4,4,5,5,6,6,7,7,7-nonafluoro-N-(4-methoxyphenyl)-1-phenylhept-1-yn-3-imine Traditional Name: (4-methoxyphenyl)-[1-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-3-phenyl-prop-2-ynylidene]amine Formula: C20H12F9NO MolecularWeight: 453.301009

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12F9NO/c1-31-15-10-8-14(9-11-15)30-16(12-7-13-5-3-2-4-6-13)17(21,22)18(23,24)19(25,26)20(27,28)29/h2-6,8-11H,1H3