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

Systemtic Name: 1-[4-[(3-fluorophenyl)methoxy]phenyl]-N-tetradecyl-methanimine Openeye Name: 1-[4-[(3-fluorophenyl)methoxy]phenyl]-N-tetradecyl-methanimine CAS Name: 1-[4-[(3-fluorophenyl)methoxy]phenyl]-N-tetradecylmethanimine IUPAC Name: 1-[4-[(3-fluorophenyl)methoxy]phenyl]-N-tetradecylmethanimine Traditional Name: [4-(3-fluorobenzyl)oxybenzylidene]-myristyl-amine Formula: C28H40FNO MolecularWeight: 425.621703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40FNO/c1-2-3-4-5-6-7-8-9-10-11-12-13-21-30-23-25-17-19-28(20-18-25)31-24-26-15-14-16-27(29)22-26/h14-20,22-23H,2-13,21,24H2,1H3