(E)-1,1,1-tris(fluoranyl)-N-(4-methylphenyl)dec-3-en-2-imine

Systemtic Name: (E)-1,1,1-tris(fluoranyl)-N-(4-methylphenyl)dec-3-en-2-imine Openeye Name: (E)-1,1,1-trifluoro-N-(p-tolyl)dec-3-en-2-imine CAS Name: (E)-1,1,1-trifluoro-N-(4-methylphenyl)-3-decen-2-imine IUPAC Name: (E)-1,1,1-trifluoro-N-(4-methylphenyl)dec-3-en-2-imine Traditional Name: p-tolyl-[(E)-1-(trifluoromethyl)non-2-enylidene]amine Formula: C17H22F3N MolecularWeight: 297.35849

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC(=NC1=CC=C(C=C1)C)C(F)(F)F

Isomeric SMILES

CCCCCC/C=C/C(=NC1=CC=C(C=C1)C)C(F)(F)F

InChI

InChI=1S/C17H22F3N/c1-3-4-5-6-7-8-9-16(17(18,19)20)21-15-12-10-14(2)11-13-15/h8-13H,3-7H2,1-2H3/b9-8+,21-16?