(2Z)-N-(3-chloranylpropoxy)-2-[(4-chlorophenyl)methylidene]-6-methyl-cyclohexan-1-imine

Systemtic Name: (2Z)-N-(3-chloranylpropoxy)-2-[(4-chlorophenyl)methylidene]-6-methyl-cyclohexan-1-imine Openeye Name: (2Z)-2-[(4-chlorophenyl)methylene]-N-(3-chloropropoxy)-6-methyl-cyclohexanimine CAS Name: (2Z)-2-[(4-chlorophenyl)methylidene]-N-(3-chloropropoxy)-6-methyl-1-cyclohexanimine IUPAC Name: (2Z)-2-[(4-chlorophenyl)methylidene]-N-(3-chloropropoxy)-6-methylcyclohexan-1-imine Traditional Name: (E)-[(2Z)-2-(4-chlorobenzylidene)-6-methyl-cyclohexylidene]-(3-chloropropoxy)amine Formula: C17H21Cl2NO MolecularWeight: 326.26074

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=CC2=CC=C(C=C2)Cl)C1=NOCCCCl

Isomeric SMILES

CC\1CCC/C(=C/C2=CC=C(C=C2)Cl)/C1=N/OCCCCl

InChI

InChI=1S/C17H21Cl2NO/c1-13-4-2-5-15(17(13)20-21-11-3-10-18)12-14-6-8-16(19)9-7-14/h6-9,12-13H,2-5,10-11H2,1H3/b15-12-,20-17+