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

Systemtic Name: N-[4-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-diethyl-phenoxy]butoxy]-1-phenyl-ethanimine Openeye Name: N-[4-[4-(3,3-dichloroallyloxy)-2,6-diethyl-phenoxy]butoxy]-1-phenyl-ethanimine CAS Name: N-[4-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethylphenoxy]butoxy]-1-phenylethanimine IUPAC Name: N-[4-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethylphenoxy]butoxy]-1-phenylethanimine Traditional Name: (Z)-4-[4-(3,3-dichloroallyloxy)-2,6-diethyl-phenoxy]butoxy-(1-phenylethylidene)amine Formula: C25H31Cl2NO3 MolecularWeight: 464.42454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31Cl2NO3/c1-4-20-17-23(29-16-13-24(26)27)18-21(5-2)25(20)30-14-9-10-15-31-28-19(3)22-11-7-6-8-12-22/h6-8,11-13,17-18H,4-5,9-10,14-16H2,1-3H3/b28-19-