(E)-5,5,5-tris(fluoranyl)-N-methoxy-4-(4-methoxyphenyl)-N-methyl-2-phenyl-pent-3-en-2-amine

Systemtic Name: (E)-5,5,5-tris(fluoranyl)-N-methoxy-4-(4-methoxyphenyl)-N-methyl-2-phenyl-pent-3-en-2-amine Openeye Name: (E)-5,5,5-trifluoro-N-methoxy-4-(4-methoxyphenyl)-N-methyl-2-phenyl-pent-3-en-2-amine CAS Name: (E)-5,5,5-trifluoro-N-methoxy-4-(4-methoxyphenyl)-N-methyl-2-phenyl-3-penten-2-amine IUPAC Name: (E)-5,5,5-trifluoro-N-methoxy-4-(4-methoxyphenyl)-N-methyl-2-phenylpent-3-en-2-amine Traditional Name: methoxy-methyl-[(E)-4,4,4-trifluoro-3-(4-methoxyphenyl)-1-methyl-1-phenyl-but-2-enyl]amine Formula: C20H22F3NO2 MolecularWeight: 365.38939

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C1=CC=C(C=C1)OC)C(F)(F)F)(C2=CC=CC=C2)N(C)OC

Isomeric SMILES

CC(/C=C(\C1=CC=C(C=C1)OC)/C(F)(F)F)(C2=CC=CC=C2)N(C)OC

InChI

InChI=1S/C20H22F3NO2/c1-19(24(2)26-4,16-8-6-5-7-9-16)14-18(20(21,22)23)15-10-12-17(25-3)13-11-15/h5-14H,1-4H3/b18-14+