N-[2-[(3E)-6-fluoranyl-2-methyl-3-[(4-methylsulfinylphenyl)methylidene]inden-1-yl]ethoxy]-3-methoxy-propan-1-imine

Systemtic Name: N-[2-[(3E)-6-fluoranyl-2-methyl-3-[(4-methylsulfinylphenyl)methylidene]inden-1-yl]ethoxy]-3-methoxy-propan-1-imine Openeye Name: N-[2-[(3E)-6-fluoro-2-methyl-3-[(4-methylsulfinylphenyl)methylene]inden-1-yl]ethoxy]-3-methoxy-propan-1-imine CAS Name: N-[2-[(3E)-6-fluoro-2-methyl-3-[(4-methylsulfinylphenyl)methylidene]-1-indenyl]ethoxy]-3-methoxy-1-propanimine IUPAC Name: N-[2-[(3E)-6-fluoro-2-methyl-3-[(4-methylsulfinylphenyl)methylidene]inden-1-yl]ethoxy]-3-methoxypropan-1-imine Traditional Name: (E)-2-[(3E)-6-fluoro-2-methyl-3-(4-methylsulfinylbenzylidene)inden-1-yl]ethoxy-(3-methoxypropylidene)amine Formula: C24H26FNO3S MolecularWeight: 427.531543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CC=C(C=C3)S(=O)C)C=CC(=C2)F)CCON=CCCOC

Isomeric SMILES

CC\1=C(C2=C(/C1=C/C3=CC=C(C=C3)S(=O)C)C=CC(=C2)F)CCO/N=C/CCOC

InChI

InChI=1S/C24H26FNO3S/c1-17-21(11-14-29-26-12-4-13-28-2)24-16-19(25)7-10-22(24)23(17)15-18-5-8-20(9-6-18)30(3)27/h5-10,12,15-16H,4,11,13-14H2,1-3H3/b23-15+,26-12+