N-[2-(2-fluoranylphenoxy)ethoxy]-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine

Systemtic Name: N-[2-(2-fluoranylphenoxy)ethoxy]-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-[2-(2-fluorophenoxy)ethoxy]methanimine CAS Name: N-[2-(2-fluorophenoxy)ethoxy]-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine IUPAC Name: N-[2-(2-fluorophenoxy)ethoxy]-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine Traditional Name: (E)-(4-benzoxy-3-methoxy-benzylidene)-[2-(2-fluorophenoxy)ethoxy]amine Formula: C23H22FNO4 MolecularWeight: 395.423483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NOCCOC2=CC=CC=C2F)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/OCCOC2=CC=CC=C2F)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22FNO4/c1-26-23-15-19(11-12-22(23)28-17-18-7-3-2-4-8-18)16-25-29-14-13-27-21-10-6-5-9-20(21)24/h2-12,15-16H,13-14,17H2,1H3/b25-16+