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

Systemtic Name: 1-[4-[(4-ethoxyphenyl)methoxy]phenyl]-N-tetradecyl-methanimine Openeye Name: 1-[4-[(4-ethoxyphenyl)methoxy]phenyl]-N-tetradecyl-methanimine CAS Name: 1-[4-[(4-ethoxyphenyl)methoxy]phenyl]-N-tetradecylmethanimine IUPAC Name: 1-[4-[(4-ethoxyphenyl)methoxy]phenyl]-N-tetradecylmethanimine Traditional Name: [4-(4-ethoxybenzyl)oxybenzylidene]-myristyl-amine Formula: C30H45NO2 MolecularWeight: 451.6838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H45NO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-24-31-25-27-16-20-30(21-17-27)33-26-28-18-22-29(23-19-28)32-4-2/h16-23,25H,3-15,24,26H2,1-2H3