(6Z)-2-butyl-6-[(4-chlorophenyl)methylidene]-N-(2-morpholin-2-ylethoxy)cyclohexan-1-imine

Systemtic Name: (6Z)-2-butyl-6-[(4-chlorophenyl)methylidene]-N-(2-morpholin-2-ylethoxy)cyclohexan-1-imine Openeye Name: (6Z)-2-butyl-6-[(4-chlorophenyl)methylene]-N-(2-morpholin-2-ylethoxy)cyclohexanimine CAS Name: (6Z)-2-butyl-6-[(4-chlorophenyl)methylidene]-N-[2-(2-morpholinyl)ethoxy]-1-cyclohexanimine IUPAC Name: (6Z)-2-butyl-6-[(4-chlorophenyl)methylidene]-N-(2-morpholin-2-ylethoxy)cyclohexan-1-imine Traditional Name: (E)-[(6Z)-2-butyl-6-(4-chlorobenzylidene)cyclohexylidene]-(2-morpholin-2-ylethoxy)amine Formula: C23H33ClN2O2 MolecularWeight: 404.97332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCCC(=CC2=CC=C(C=C2)Cl)C1=NOCCC3CNCCO3

Isomeric SMILES

CCCCC\1CCC/C(=C/C2=CC=C(C=C2)Cl)/C1=N/OCCC3CNCCO3

InChI

InChI=1S/C23H33ClN2O2/c1-2-3-5-19-6-4-7-20(16-18-8-10-21(24)11-9-18)23(19)26-28-14-12-22-17-25-13-15-27-22/h8-11,16,19,22,25H,2-7,12-15,17H2,1H3/b20-16-,26-23+