(Z)-6,6,6-tris(fluoranyl)-2-methyl-N-[(1R)-1-phenylethyl]-5-[(1R)-1-phenylethyl]imino-hex-3-en-3-amine

Systemtic Name: (Z)-6,6,6-tris(fluoranyl)-2-methyl-N-[(1R)-1-phenylethyl]-5-[(1R)-1-phenylethyl]imino-hex-3-en-3-amine Openeye Name: (Z)-6,6,6-trifluoro-2-methyl-N-[(1R)-1-phenylethyl]-5-[(1R)-1-phenylethyl]imino-hex-3-en-3-amine CAS Name: (Z)-6,6,6-trifluoro-2-methyl-N-[(1R)-1-phenylethyl]-5-[(1R)-1-phenylethyl]imino-3-hexen-3-amine IUPAC Name: (Z)-6,6,6-trifluoro-2-methyl-N-[(1R)-1-phenylethyl]-5-[(1R)-1-phenylethyl]iminohex-3-en-3-amine Traditional Name: [(1R)-1-phenylethyl]-[(Z)-4,4,4-trifluoro-1-isopropyl-3-[(1R)-1-phenylethyl]imino-but-1-enyl]amine Formula: C23H27F3N2 MolecularWeight: 388.46909

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N/C(=C\C(=N[C@H](C)C2=CC=CC=C2)C(F)(F)F)/C(C)C

InChI

InChI=1S/C23H27F3N2/c1-16(2)21(27-17(3)19-11-7-5-8-12-19)15-22(23(24,25)26)28-18(4)20-13-9-6-10-14-20/h5-18,27H,1-4H3/b21-15-,28-22?/t17-,18-/m1/s1