1-(4-propan-2-ylphenyl)-N-[2,3,4-tris(fluoranyl)phenyl]methanimine

Systemtic Name: 1-(4-propan-2-ylphenyl)-N-[2,3,4-tris(fluoranyl)phenyl]methanimine Openeye Name: 1-(4-isopropylphenyl)-N-(2,3,4-trifluorophenyl)methanimine CAS Name: 1-(4-propan-2-ylphenyl)-N-(2,3,4-trifluorophenyl)methanimine IUPAC Name: 1-(4-propan-2-ylphenyl)-N-(2,3,4-trifluorophenyl)methanimine Traditional Name: (4-isopropylbenzylidene)-(2,3,4-trifluorophenyl)amine Formula: C16H14F3N MolecularWeight: 277.28427

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NC2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=NC2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C16H14F3N/c1-10(2)12-5-3-11(4-6-12)9-20-14-8-7-13(17)15(18)16(14)19/h3-10H,1-2H3