1-(4-ethoxyphenyl)-N-[[(2S)-6-fluoranyl-2-phenyl-4H-1,3-benzodioxin-8-yl]methoxy]methanimine

Systemtic Name: 1-(4-ethoxyphenyl)-N-[[(2S)-6-fluoranyl-2-phenyl-4H-1,3-benzodioxin-8-yl]methoxy]methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-[[(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methoxy]methanimine CAS Name: 1-(4-ethoxyphenyl)-N-[[(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methoxy]methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-[[(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methoxy]methanimine Traditional Name: (Z)-(4-ethoxybenzylidene)-[[(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methoxy]amine Formula: C24H22FNO4 MolecularWeight: 407.434183

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC2=C3C(=CC(=C2)F)COC(O3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\OCC2=C3C(=CC(=C2)F)CO[C@@H](O3)C4=CC=CC=C4

InChI

InChI=1S/C24H22FNO4/c1-2-27-22-10-8-17(9-11-22)14-26-29-16-20-13-21(25)12-19-15-28-24(30-23(19)20)18-6-4-3-5-7-18/h3-14,24H,2,15-16H2,1H3/b26-14-/t24-/m0/s1