N-(1,3-benzodioxol-5-ylmethoxy)-1-[2-(4-methylsulfinylphenyl)cyclopenten-1-yl]methanimine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-[2-(4-methylsulfinylphenyl)cyclopenten-1-yl]methanimine Openeye Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-[2-(4-methylsulfinylphenyl)cyclopenten-1-yl]methanimine CAS Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-[2-(4-methylsulfinylphenyl)-1-cyclopentenyl]methanimine IUPAC Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-[2-(4-methylsulfinylphenyl)cyclopenten-1-yl]methanimine Traditional Name: (E)-[2-(4-methylsulfinylphenyl)cyclopenten-1-yl]methylene-piperonyloxy-amine Formula: C21H21NO4S MolecularWeight: 383.46074

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)C1=CC=C(C=C1)C2=C(CCC2)C=NOCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CS(=O)C1=CC=C(C=C1)C2=C(CCC2)/C=N/OCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21NO4S/c1-27(23)18-8-6-16(7-9-18)19-4-2-3-17(19)12-22-26-13-15-5-10-20-21(11-15)25-14-24-20/h5-12H,2-4,13-14H2,1H3/b22-12+