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

Systemtic Name: N-butan-2-yl-1-[4-[(3-fluorophenyl)methoxy]phenyl]methanimine Openeye Name: 1-[4-[(3-fluorophenyl)methoxy]phenyl]-N-sec-butyl-methanimine CAS Name: N-butan-2-yl-1-[4-[(3-fluorophenyl)methoxy]phenyl]methanimine IUPAC Name: N-butan-2-yl-1-[4-[(3-fluorophenyl)methoxy]phenyl]methanimine Traditional Name: [4-(3-fluorobenzyl)oxybenzylidene]-sec-butyl-amine Formula: C18H20FNO MolecularWeight: 285.355903

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N=CC1=CC=C(C=C1)OCC2=CC(=CC=C2)F

Isomeric SMILES

CCC(C)N=CC1=CC=C(C=C1)OCC2=CC(=CC=C2)F

InChI

InChI=1S/C18H20FNO/c1-3-14(2)20-12-15-7-9-18(10-8-15)21-13-16-5-4-6-17(19)11-16/h4-12,14H,3,13H2,1-2H3