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

Systemtic Name: 1-[4-[(4-ethoxyphenyl)methoxy]phenyl]-N-(2-ethylhexyl)methanimine Openeye Name: 1-[4-[(4-ethoxyphenyl)methoxy]phenyl]-N-(2-ethylhexyl)methanimine CAS Name: 1-[4-[(4-ethoxyphenyl)methoxy]phenyl]-N-(2-ethylhexyl)methanimine IUPAC Name: 1-[4-[(4-ethoxyphenyl)methoxy]phenyl]-N-(2-ethylhexyl)methanimine Traditional Name: [4-(4-ethoxybenzyl)oxybenzylidene]-(2-ethylhexyl)amine Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO2/c1-4-7-8-20(5-2)17-25-18-21-9-13-24(14-10-21)27-19-22-11-15-23(16-12-22)26-6-3/h9-16,18,20H,4-8,17,19H2,1-3H3