N-[4-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2-ethyl-6-methyl-phenoxy]butoxy]-1-(4-chlorophenyl)ethanimine

Systemtic Name: N-[4-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2-ethyl-6-methyl-phenoxy]butoxy]-1-(4-chlorophenyl)ethanimine Openeye Name: 1-(4-chlorophenyl)-N-[4-[4-(3,3-dichloroallyloxy)-2-ethyl-6-methyl-phenoxy]butoxy]ethanimine CAS Name: 1-(4-chlorophenyl)-N-[4-[4-(3,3-dichloroprop-2-enoxy)-2-ethyl-6-methylphenoxy]butoxy]ethanimine IUPAC Name: 1-(4-chlorophenyl)-N-[4-[4-(3,3-dichloroprop-2-enoxy)-2-ethyl-6-methylphenoxy]butoxy]ethanimine Traditional Name: (Z)-1-(4-chlorophenyl)ethylidene-[4-[4-(3,3-dichloroallyloxy)-2-ethyl-6-methyl-phenoxy]butoxy]amine Formula: C24H28Cl3NO3 MolecularWeight: 484.84302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)OCC=C(Cl)Cl)C)OCCCCON=C(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=C(C(=CC(=C1)OCC=C(Cl)Cl)C)OCCCCO/N=C(/C)\C2=CC=C(C=C2)Cl

InChI

InChI=1S/C24H28Cl3NO3/c1-4-19-16-22(29-14-11-23(26)27)15-17(2)24(19)30-12-5-6-13-31-28-18(3)20-7-9-21(25)10-8-20/h7-11,15-16H,4-6,12-14H2,1-3H3/b28-18-