1-(4-fluorophenyl)-N-(2-methylpropoxy)methanimine

Systemtic Name: 1-(4-fluorophenyl)-N-(2-methylpropoxy)methanimine Openeye Name: 1-(4-fluorophenyl)-N-isobutoxy-methanimine CAS Name: 1-(4-fluorophenyl)-N-(2-methylpropoxy)methanimine IUPAC Name: 1-(4-fluorophenyl)-N-(2-methylpropoxy)methanimine Traditional Name: (E)-(4-fluorobenzylidene)-isobutoxy-amine Formula: C11H14FNO MolecularWeight: 195.233363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CON=CC1=CC=C(C=C1)F

Isomeric SMILES

CC(C)CO/N=C/C1=CC=C(C=C1)F

InChI

InChI=1S/C11H14FNO/c1-9(2)8-14-13-7-10-3-5-11(12)6-4-10/h3-7,9H,8H2,1-2H3/b13-7+