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

Systemtic Name: 1-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-1-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]ethanimine CAS Name: 1-[2-(4-methylsulfonylphenyl)-1-cyclopentenyl]-N-phenylmethoxyethanimine IUPAC Name: 1-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]-N-phenylmethoxyethanimine Traditional Name: (E)-benzoxy-[1-[2-(4-mesylphenyl)cyclopenten-1-yl]ethylidene]amine Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)C2=C(CCC2)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1)/C2=C(CCC2)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C21H23NO3S/c1-16(22-25-15-17-7-4-3-5-8-17)20-9-6-10-21(20)18-11-13-19(14-12-18)26(2,23)24/h3-5,7-8,11-14H,6,9-10,15H2,1-2H3/b22-16+