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

Systemtic Name: 1-[4-[(3-fluorophenyl)methoxy]phenyl]-N-heptyl-methanimine Openeye Name: 1-[4-[(3-fluorophenyl)methoxy]phenyl]-N-heptyl-methanimine CAS Name: 1-[4-[(3-fluorophenyl)methoxy]phenyl]-N-heptylmethanimine IUPAC Name: 1-[4-[(3-fluorophenyl)methoxy]phenyl]-N-heptylmethanimine Traditional Name: [4-(3-fluorobenzyl)oxybenzylidene]-heptyl-amine Formula: C21H26FNO MolecularWeight: 327.435643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26FNO/c1-2-3-4-5-6-14-23-16-18-10-12-21(13-11-18)24-17-19-8-7-9-20(22)15-19/h7-13,15-16H,2-6,14,17H2,1H3