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

Systemtic Name: N-[(4-methylphenyl)methoxy]-1-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]methanimine Openeye Name: 1-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]-N-(p-tolylmethoxy)methanimine CAS Name: N-[(4-methylphenyl)methoxy]-1-[2-(4-methylsulfonylphenyl)-1-cyclopentenyl]methanimine IUPAC Name: N-[(4-methylphenyl)methoxy]-1-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]methanimine Traditional Name: (E)-[2-(4-mesylphenyl)cyclopenten-1-yl]methylene-(4-methylbenzyl)oxy-amine Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CON=CC2=C(CCC2)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CO/N=C/C2=C(CCC2)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C21H23NO3S/c1-16-6-8-17(9-7-16)15-25-22-14-19-4-3-5-21(19)18-10-12-20(13-11-18)26(2,23)24/h6-14H,3-5,15H2,1-2H3/b22-14+