1-(4-fluorophenyl)-N-(1-phenylethyl)methanimine

Systemtic Name: 1-(4-fluorophenyl)-N-(1-phenylethyl)methanimine Openeye Name: 1-(4-fluorophenyl)-N-(1-phenylethyl)methanimine CAS Name: 1-(4-fluorophenyl)-N-(1-phenylethyl)methanimine IUPAC Name: 1-(4-fluorophenyl)-N-(1-phenylethyl)methanimine Traditional Name: (4-fluorobenzylidene)-(1-phenylethyl)amine Formula: C15H14FN MolecularWeight: 227.276763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=CC2=CC=C(C=C2)F

Isomeric SMILES

CC(C1=CC=CC=C1)N=CC2=CC=C(C=C2)F

InChI

InChI=1S/C15H14FN/c1-12(14-5-3-2-4-6-14)17-11-13-7-9-15(16)10-8-13/h2-12H,1H3