(Z)-1-phenyl-3-[3-[3-(trifluoromethyl)phenyl]prop-2-ynylamino]oct-2-en-1-one

Systemtic Name: (Z)-1-phenyl-3-[3-[3-(trifluoromethyl)phenyl]prop-2-ynylamino]oct-2-en-1-one Openeye Name: (Z)-1-phenyl-3-[3-[3-(trifluoromethyl)phenyl]prop-2-ynylamino]oct-2-en-1-one CAS Name: (Z)-1-phenyl-3-[3-[3-(trifluoromethyl)phenyl]prop-2-ynylamino]-2-octen-1-one IUPAC Name: (Z)-1-phenyl-3-[3-[3-(trifluoromethyl)phenyl]prop-2-ynylamino]oct-2-en-1-one Traditional Name: (Z)-1-phenyl-3-[3-[3-(trifluoromethyl)phenyl]prop-2-ynylamino]oct-2-en-1-one Formula: C24H24F3NO MolecularWeight: 399.44867

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC(=O)C1=CC=CC=C1)NCC#CC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CCCCC/C(=C/C(=O)C1=CC=CC=C1)/NCC#CC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C24H24F3NO/c1-2-3-5-15-22(18-23(29)20-12-6-4-7-13-20)28-16-9-11-19-10-8-14-21(17-19)24(25,26)27/h4,6-8,10,12-14,17-18,28H,2-3,5,15-16H2,1H3/b22-18-