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

Systemtic Name: N-[[(2S)-6-fluoranyl-2-phenyl-4H-1,3-benzodioxin-8-yl]methoxy]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[[(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methoxy]-1-(4-methoxyphenyl)methanimine CAS Name: N-[[(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methoxy]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[[(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methoxy]-1-(4-methoxyphenyl)methanimine Traditional Name: (Z)-[(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methoxy-p-anisylidene-amine Formula: C23H20FNO4 MolecularWeight: 393.407603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOCC2=C3C(=CC(=C2)F)COC(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\OCC2=C3C(=CC(=C2)F)CO[C@@H](O3)C4=CC=CC=C4

InChI

InChI=1S/C23H20FNO4/c1-26-21-9-7-16(8-10-21)13-25-28-15-19-12-20(24)11-18-14-27-23(29-22(18)19)17-5-3-2-4-6-17/h2-13,23H,14-15H2,1H3/b25-13-/t23-/m0/s1