N-(2-ethylhexyl)-1-[4-[(3-fluorophenyl)methoxy]phenyl]methanimine

Systemtic Name: N-(2-ethylhexyl)-1-[4-[(3-fluorophenyl)methoxy]phenyl]methanimine Openeye Name: N-(2-ethylhexyl)-1-[4-[(3-fluorophenyl)methoxy]phenyl]methanimine CAS Name: N-(2-ethylhexyl)-1-[4-[(3-fluorophenyl)methoxy]phenyl]methanimine IUPAC Name: N-(2-ethylhexyl)-1-[4-[(3-fluorophenyl)methoxy]phenyl]methanimine Traditional Name: 2-ethylhexyl-[4-(3-fluorobenzyl)oxybenzylidene]amine Formula: C22H28FNO MolecularWeight: 341.462223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28FNO/c1-3-5-7-18(4-2)15-24-16-19-10-12-22(13-11-19)25-17-20-8-6-9-21(23)14-20/h6,8-14,16,18H,3-5,7,15,17H2,1-2H3