1,1,1-tris(fluoranyl)-N-(4-methoxyphenyl)pent-4-en-2-imine

Systemtic Name: 1,1,1-tris(fluoranyl)-N-(4-methoxyphenyl)pent-4-en-2-imine Openeye Name: 1,1,1-trifluoro-N-(4-methoxyphenyl)pent-4-en-2-imine CAS Name: 1,1,1-trifluoro-N-(4-methoxyphenyl)-4-penten-2-imine IUPAC Name: 1,1,1-trifluoro-N-(4-methoxyphenyl)pent-4-en-2-imine Traditional Name: (4-methoxyphenyl)-[1-(trifluoromethyl)but-3-enylidene]amine Formula: C12H12F3NO MolecularWeight: 243.22499

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12F3NO/c1-3-4-11(12(13,14)15)16-9-5-7-10(17-2)8-6-9/h3,5-8H,1,4H2,2H3