N-[(2-fluorophenyl)methoxy]-1-phenyl-ethanimine

Systemtic Name: N-[(2-fluorophenyl)methoxy]-1-phenyl-ethanimine Openeye Name: N-[(2-fluorophenyl)methoxy]-1-phenyl-ethanimine CAS Name: N-[(2-fluorophenyl)methoxy]-1-phenylethanimine IUPAC Name: N-[(2-fluorophenyl)methoxy]-1-phenylethanimine Traditional Name: (E)-(2-fluorobenzyl)oxy-(1-phenylethylidene)amine Formula: C15H14FNO MolecularWeight: 243.276163

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1F)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1F)/C2=CC=CC=C2

InChI

InChI=1S/C15H14FNO/c1-12(13-7-3-2-4-8-13)17-18-11-14-9-5-6-10-15(14)16/h2-10H,11H2,1H3/b17-12+