1-(4-chlorophenyl)-N-(3,7-dimethyloct-6-enoxy)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(3,7-dimethyloct-6-enoxy)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(3,7-dimethyloct-6-enoxy)methanimine CAS Name: 1-(4-chlorophenyl)-N-(3,7-dimethyloct-6-enoxy)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(3,7-dimethyloct-6-enoxy)methanimine Traditional Name: (E)-(4-chlorobenzylidene)-(3,7-dimethyloct-6-enoxy)amine Formula: C17H24ClNO MolecularWeight: 293.83156

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CCON=CC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(CCC=C(C)C)CCO/N=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C17H24ClNO/c1-14(2)5-4-6-15(3)11-12-20-19-13-16-7-9-17(18)10-8-16/h5,7-10,13,15H,4,6,11-12H2,1-3H3/b19-13+