1,1-diethoxy-N-[[(3E)-6-fluoranyl-2-methyl-3-[(4-methylsulfonylphenyl)methylidene]inden-1-yl]methyl]methanimine

Systemtic Name: 1,1-diethoxy-N-[[(3E)-6-fluoranyl-2-methyl-3-[(4-methylsulfonylphenyl)methylidene]inden-1-yl]methyl]methanimine Openeye Name: 1,1-diethoxy-N-[[(3E)-6-fluoro-2-methyl-3-[(4-methylsulfonylphenyl)methylene]inden-1-yl]methyl]methanimine CAS Name: 1,1-diethoxy-N-[[(3E)-6-fluoro-2-methyl-3-[(4-methylsulfonylphenyl)methylidene]-1-indenyl]methyl]methanimine IUPAC Name: 1,1-diethoxy-N-[[(3E)-6-fluoro-2-methyl-3-[(4-methylsulfonylphenyl)methylidene]inden-1-yl]methyl]methanimine Traditional Name: diethoxymethylene-[[(3E)-6-fluoro-3-(4-mesylbenzylidene)-2-methyl-inden-1-yl]methyl]amine Formula: C24H26FNO4S MolecularWeight: 443.530943

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NCC1=C(C(=CC2=CC=C(C=C2)S(=O)(=O)C)C3=C1C=C(C=C3)F)C)OCC

Isomeric SMILES

CCOC(=NCC1=C(/C(=C\C2=CC=C(C=C2)S(=O)(=O)C)/C3=C1C=C(C=C3)F)C)OCC

InChI

InChI=1S/C24H26FNO4S/c1-5-29-24(30-6-2)26-15-23-16(3)21(20-12-9-18(25)14-22(20)23)13-17-7-10-19(11-8-17)31(4,27)28/h7-14H,5-6,15H2,1-4H3/b21-13+