N-[1-(5-fluoranyl-2-methoxy-phenyl)ethyl]-1-(3-phenylmethoxyphenyl)methanimine

Systemtic Name: N-[1-(5-fluoranyl-2-methoxy-phenyl)ethyl]-1-(3-phenylmethoxyphenyl)methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-[1-(5-fluoro-2-methoxy-phenyl)ethyl]methanimine CAS Name: N-[1-(5-fluoro-2-methoxyphenyl)ethyl]-1-(3-phenylmethoxyphenyl)methanimine IUPAC Name: N-[1-(5-fluoro-2-methoxyphenyl)ethyl]-1-(3-phenylmethoxyphenyl)methanimine Traditional Name: (3-benzoxybenzylidene)-[1-(5-fluoro-2-methoxy-phenyl)ethyl]amine Formula: C23H22FNO2 MolecularWeight: 363.424683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)F)OC)N=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1=C(C=CC(=C1)F)OC)N=CC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22FNO2/c1-17(22-14-20(24)11-12-23(22)26-2)25-15-19-9-6-10-21(13-19)27-16-18-7-4-3-5-8-18/h3-15,17H,16H2,1-2H3