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

Systemtic Name: 1-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]methanimine CAS Name: 1-[2-(4-methylsulfonylphenyl)-1-cyclopentenyl]-N-phenylmethoxymethanimine IUPAC Name: 1-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-[[2-(4-mesylphenyl)cyclopenten-1-yl]methylene]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)C=NOCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=C(CCC2)/C=N/OCC3=CC=CC=C3

InChI

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