N-[[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]methoxy]-1-phenyl-methanimine

Systemtic Name: N-[[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]methoxy]-1-phenyl-methanimine Openeye Name: N-[[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]methoxy]-1-phenyl-methanimine CAS Name: N-[[2-(4-methylsulfonylphenyl)-1-cyclopentenyl]methoxy]-1-phenylmethanimine IUPAC Name: N-[[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]methoxy]-1-phenylmethanimine Traditional Name: (E)-benzal-[[2-(4-mesylphenyl)cyclopenten-1-yl]methoxy]amine Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=C(CCC2)CON=CC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=C(CCC2)CO/N=C/C3=CC=CC=C3

InChI

InChI=1S/C20H21NO3S/c1-25(22,23)19-12-10-17(11-13-19)20-9-5-8-18(20)15-24-21-14-16-6-3-2-4-7-16/h2-4,6-7,10-14H,5,8-9,15H2,1H3/b21-14+