N-[4-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-diethyl-phenoxy]butoxy]-1-[4-(trifluoromethyl)phenyl]ethanimine

Systemtic Name: N-[4-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-diethyl-phenoxy]butoxy]-1-[4-(trifluoromethyl)phenyl]ethanimine Openeye Name: N-[4-[4-(3,3-dichloroallyloxy)-2,6-diethyl-phenoxy]butoxy]-1-[4-(trifluoromethyl)phenyl]ethanimine CAS Name: N-[4-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethylphenoxy]butoxy]-1-[4-(trifluoromethyl)phenyl]ethanimine IUPAC Name: N-[4-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethylphenoxy]butoxy]-1-[4-(trifluoromethyl)phenyl]ethanimine Traditional Name: (Z)-4-[4-(3,3-dichloroallyloxy)-2,6-diethyl-phenoxy]butoxy-[1-[4-(trifluoromethyl)phenyl]ethylidene]amine Formula: C26H30Cl2F3NO3 MolecularWeight: 532.42251

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1OCCCCON=C(C)C2=CC=C(C=C2)C(F)(F)F)CC)OCC=C(Cl)Cl

Isomeric SMILES

CCC1=CC(=CC(=C1OCCCCO/N=C(/C)\C2=CC=C(C=C2)C(F)(F)F)CC)OCC=C(Cl)Cl

InChI

InChI=1S/C26H30Cl2F3NO3/c1-4-19-16-23(33-15-12-24(27)28)17-20(5-2)25(19)34-13-6-7-14-35-32-18(3)21-8-10-22(11-9-21)26(29,30)31/h8-12,16-17H,4-7,13-15H2,1-3H3/b32-18-