(E)-3,3,3-tris(fluoranyl)-1-(4-nitrophenyl)-N-phenethyl-prop-1-en-2-amine

Systemtic Name: (E)-3,3,3-tris(fluoranyl)-1-(4-nitrophenyl)-N-phenethyl-prop-1-en-2-amine Openeye Name: (E)-3,3,3-trifluoro-1-(4-nitrophenyl)-N-phenethyl-prop-1-en-2-amine CAS Name: (E)-3,3,3-trifluoro-1-(4-nitrophenyl)-N-phenethyl-1-propen-2-amine IUPAC Name: (E)-3,3,3-trifluoro-1-(4-nitrophenyl)-N-phenethylprop-1-en-2-amine Traditional Name: [(E)-2-(4-nitrophenyl)-1-(trifluoromethyl)vinyl]-phenethyl-amine Formula: C17H15F3N2O2 MolecularWeight: 336.30841

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CCN/C(=C/C2=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/h1-9,12,21H,10-11H2/b16-12+