N-(2-ethylhexyl)-1-[4-[(4-methylphenyl)methoxy]phenyl]methanimine

Systemtic Name: N-(2-ethylhexyl)-1-[4-[(4-methylphenyl)methoxy]phenyl]methanimine Openeye Name: N-(2-ethylhexyl)-1-[4-(p-tolylmethoxy)phenyl]methanimine CAS Name: N-(2-ethylhexyl)-1-[4-[(4-methylphenyl)methoxy]phenyl]methanimine IUPAC Name: N-(2-ethylhexyl)-1-[4-[(4-methylphenyl)methoxy]phenyl]methanimine Traditional Name: 2-ethylhexyl-[4-(4-methylbenzyl)oxybenzylidene]amine Formula: C23H31NO MolecularWeight: 337.49834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CN=CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C

Isomeric SMILES

CCCCC(CC)CN=CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C

InChI

InChI=1S/C23H31NO/c1-4-6-7-20(5-2)16-24-17-21-12-14-23(15-13-21)25-18-22-10-8-19(3)9-11-22/h8-15,17,20H,4-7,16,18H2,1-3H3