1-[(4-chlorophenyl)methyl]-N-octyl-pyridin-4-imine

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-octyl-pyridin-4-imine Openeye Name: 1-[(4-chlorophenyl)methyl]-N-octyl-pyridin-4-imine CAS Name: 1-[(4-chlorophenyl)methyl]-N-octyl-4-pyridinimine IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-octylpyridin-4-imine Traditional Name: [1-(4-chlorobenzyl)-4-pyridylidene]-octyl-amine Formula: C20H27ClN2 MolecularWeight: 330.89478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN=C1C=CN(C=C1)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCCCN=C1C=CN(C=C1)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H27ClN2/c1-2-3-4-5-6-7-14-22-20-12-15-23(16-13-20)17-18-8-10-19(21)11-9-18/h8-13,15-16H,2-7,14,17H2,1H3