(6Z)-2-hexyl-6-[(2-methoxyphenyl)methylidene]-N-(2-pyrrolidin-2-ylethoxy)cyclohexan-1-imine

Systemtic Name: (6Z)-2-hexyl-6-[(2-methoxyphenyl)methylidene]-N-(2-pyrrolidin-2-ylethoxy)cyclohexan-1-imine Openeye Name: (6Z)-2-hexyl-6-[(2-methoxyphenyl)methylene]-N-(2-pyrrolidin-2-ylethoxy)cyclohexanimine CAS Name: (6Z)-2-hexyl-6-[(2-methoxyphenyl)methylidene]-N-[2-(2-pyrrolidinyl)ethoxy]-1-cyclohexanimine IUPAC Name: (6Z)-2-hexyl-6-[(2-methoxyphenyl)methylidene]-N-(2-pyrrolidin-2-ylethoxy)cyclohexan-1-imine Traditional Name: (E)-[(6Z)-2-hexyl-6-o-anisylidene-cyclohexylidene]-(2-pyrrolidin-2-ylethoxy)amine Formula: C26H40N2O2 MolecularWeight: 412.608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCCC(=CC2=CC=CC=C2OC)C1=NOCCC3CCCN3

Isomeric SMILES

CCCCCCC\1CCC/C(=C/C2=CC=CC=C2OC)/C1=N/OCCC3CCCN3

InChI

InChI=1S/C26H40N2O2/c1-3-4-5-6-11-21-13-9-14-23(20-22-12-7-8-16-25(22)29-2)26(21)28-30-19-17-24-15-10-18-27-24/h7-8,12,16,20-21,24,27H,3-6,9-11,13-15,17-19H2,1-2H3/b23-20-,28-26+