1,1,1-tris(fluoranyl)-3-(4-nitrophenyl)-N-phenethyl-propan-2-imine

Systemtic Name: 1,1,1-tris(fluoranyl)-3-(4-nitrophenyl)-N-phenethyl-propan-2-imine Openeye Name: 1,1,1-trifluoro-3-(4-nitrophenyl)-N-phenethyl-propan-2-imine CAS Name: 1,1,1-trifluoro-3-(4-nitrophenyl)-N-phenethyl-2-propanimine IUPAC Name: 1,1,1-trifluoro-3-(4-nitrophenyl)-N-phenethylpropan-2-imine Traditional Name: phenethyl-[2,2,2-trifluoro-1-(4-nitrobenzyl)ethylidene]amine Formula: C17H15F3N2O2 MolecularWeight: 336.30841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=C(CC2=CC=C(C=C2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCN=C(CC2=CC=C(C=C2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C17H15F3N2O2/c18-17(19,20)16(21-11-10-13-4-2-1-3-5-13)12-14-6-8-15(9-7-14)22(23)24/h1-9H,10-12H2