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

Systemtic Name: N-[[(2S)-6-fluoranyl-2-phenyl-4H-1,3-benzodioxin-8-yl]methoxy]-1-(4-methylphenyl)methanimine Openeye Name: N-[[(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methoxy]-1-(p-tolyl)methanimine CAS Name: N-[[(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methoxy]-1-(4-methylphenyl)methanimine IUPAC Name: N-[[(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methoxy]-1-(4-methylphenyl)methanimine Traditional Name: (Z)-[(2S)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methoxy-(4-methylbenzylidene)amine Formula: C23H20FNO3 MolecularWeight: 377.408203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC2=C3C(=CC(=C2)F)COC(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC2=C3C(=CC(=C2)F)CO[C@@H](O3)C4=CC=CC=C4

InChI

InChI=1S/C23H20FNO3/c1-16-7-9-17(10-8-16)13-25-27-15-20-12-21(24)11-19-14-26-23(28-22(19)20)18-5-3-2-4-6-18/h2-13,23H,14-15H2,1H3/b25-13-/t23-/m0/s1