1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-hexyl-methanimine

Systemtic Name: 1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-hexyl-methanimine Openeye Name: 1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-hexyl-methanimine CAS Name: 1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-hexylmethanimine IUPAC Name: 1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-hexylmethanimine Traditional Name: [4-(4-chlorobenzyl)oxybenzylidene]-hexyl-amine Formula: C20H24ClNO MolecularWeight: 329.86366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN=CC1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCN=CC1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H24ClNO/c1-2-3-4-5-14-22-15-17-8-12-20(13-9-17)23-16-18-6-10-19(21)11-7-18/h6-13,15H,2-5,14,16H2,1H3