1-[2-(4-methylsulfanylphenyl)cyclopenten-1-yl]-N-phenylmethoxy-methanimine

Systemtic Name: 1-[2-(4-methylsulfanylphenyl)cyclopenten-1-yl]-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-[2-(4-methylsulfanylphenyl)cyclopenten-1-yl]methanimine CAS Name: 1-[2-[4-(methylthio)phenyl]-1-cyclopentenyl]-N-phenylmethoxymethanimine IUPAC Name: 1-[2-(4-methylsulfanylphenyl)cyclopenten-1-yl]-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-[[2-[4-(methylthio)phenyl]cyclopenten-1-yl]methylene]amine Formula: C20H21NOS MolecularWeight: 323.45184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NOS/c1-23-19-12-10-17(11-13-19)20-9-5-8-18(20)14-21-22-15-16-6-3-2-4-7-16/h2-4,6-7,10-14H,5,8-9,15H2,1H3/b21-14+