1-(4-ethoxyphenyl)-N-[(4-fluoranyl-3-phenoxy-phenyl)methoxy]methanimine

Systemtic Name: 1-(4-ethoxyphenyl)-N-[(4-fluoranyl-3-phenoxy-phenyl)methoxy]methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-[(4-fluoro-3-phenoxy-phenyl)methoxy]methanimine CAS Name: 1-(4-ethoxyphenyl)-N-[(4-fluoro-3-phenoxyphenyl)methoxy]methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-[(4-fluoro-3-phenoxyphenyl)methoxy]methanimine Traditional Name: (E)-(4-ethoxybenzylidene)-(4-fluoro-3-phenoxy-benzyl)oxy-amine Formula: C22H20FNO3 MolecularWeight: 365.397503

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC2=CC(=C(C=C2)F)OC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/OCC2=CC(=C(C=C2)F)OC3=CC=CC=C3

InChI

InChI=1S/C22H20FNO3/c1-2-25-19-11-8-17(9-12-19)15-24-26-16-18-10-13-21(23)22(14-18)27-20-6-4-3-5-7-20/h3-15H,2,16H2,1H3/b24-15+