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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-[2-(4-methylsulfanylphenyl)cyclopenten-1-yl]methanimine Openeye Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-[2-(4-methylsulfanylphenyl)cyclopenten-1-yl]methanimine CAS Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-[2-[4-(methylthio)phenyl]-1-cyclopentenyl]methanimine IUPAC Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-[2-(4-methylsulfanylphenyl)cyclopenten-1-yl]methanimine Traditional Name: (E)-[2-[4-(methylthio)phenyl]cyclopenten-1-yl]methylene-piperonyloxy-amine Formula: C21H21NO3S MolecularWeight: 367.46134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2=C(CCC2)C=NOCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CSC1=CC=C(C=C1)C2=C(CCC2)/C=N/OCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21NO3S/c1-26-18-8-6-16(7-9-18)19-4-2-3-17(19)12-22-25-13-15-5-10-20-21(11-15)24-14-23-20/h5-12H,2-4,13-14H2,1H3/b22-12+