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

Systemtic Name: N-[(4-methoxyphenyl)methoxy]-1-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]methanimine Openeye Name: N-[(4-methoxyphenyl)methoxy]-1-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]methanimine CAS Name: N-[(4-methoxyphenyl)methoxy]-1-[2-(4-methylsulfonylphenyl)-1-cyclopentenyl]methanimine IUPAC Name: N-[(4-methoxyphenyl)methoxy]-1-[2-(4-methylsulfonylphenyl)cyclopenten-1-yl]methanimine Traditional Name: (E)-[2-(4-mesylphenyl)cyclopenten-1-yl]methylene-p-anisyloxy-amine Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CON=CC2=C(CCC2)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CO/N=C/C2=C(CCC2)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C21H23NO4S/c1-25-19-10-6-16(7-11-19)15-26-22-14-18-4-3-5-21(18)17-8-12-20(13-9-17)27(2,23)24/h6-14H,3-5,15H2,1-2H3/b22-14+