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

Systemtic Name: N-[4-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-diethyl-phenoxy]butoxy]-1-(4-chlorophenyl)ethanimine Openeye Name: 1-(4-chlorophenyl)-N-[4-[4-(3,3-dichloroallyloxy)-2,6-diethyl-phenoxy]butoxy]ethanimine CAS Name: 1-(4-chlorophenyl)-N-[4-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethylphenoxy]butoxy]ethanimine IUPAC Name: 1-(4-chlorophenyl)-N-[4-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethylphenoxy]butoxy]ethanimine Traditional Name: (Z)-1-(4-chlorophenyl)ethylidene-[4-[4-(3,3-dichloroallyloxy)-2,6-diethyl-phenoxy]butoxy]amine Formula: C25H30Cl3NO3 MolecularWeight: 498.8696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30Cl3NO3/c1-4-19-16-23(30-15-12-24(27)28)17-20(5-2)25(19)31-13-6-7-14-32-29-18(3)21-8-10-22(26)11-9-21/h8-12,16-17H,4-7,13-15H2,1-3H3/b29-18-