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

Systemtic Name: 1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-tetradecyl-methanimine Openeye Name: 1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-tetradecyl-methanimine CAS Name: 1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-tetradecylmethanimine IUPAC Name: 1-[4-[(4-chlorophenyl)methoxy]phenyl]-N-tetradecylmethanimine Traditional Name: [4-(4-chlorobenzyl)oxybenzylidene]-myristyl-amine Formula: C28H40ClNO MolecularWeight: 442.0763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40ClNO/c1-2-3-4-5-6-7-8-9-10-11-12-13-22-30-23-25-16-20-28(21-17-25)31-24-26-14-18-27(29)19-15-26/h14-21,23H,2-13,22,24H2,1H3