N-[(1Z)-2-(1-ethoxyethoxy)-1-methylsulfanyl-buta-1,3-dienyl]propan-2-imine

Systemtic Name: N-[(1Z)-2-(1-ethoxyethoxy)-1-methylsulfanyl-buta-1,3-dienyl]propan-2-imine Openeye Name: N-[(1Z)-2-(1-ethoxyethoxy)-1-methylsulfanyl-buta-1,3-dienyl]propan-2-imine CAS Name: N-[(1Z)-2-(1-ethoxyethoxy)-1-(methylthio)buta-1,3-dienyl]-2-propanimine IUPAC Name: N-[(1Z)-2-(1-ethoxyethoxy)-1-methylsulfanylbuta-1,3-dienyl]propan-2-imine Traditional Name: [(1Z)-2-(1-ethoxyethoxy)-1-(methylthio)buta-1,3-dienyl]-isopropylidene-amine Formula: C12H21NO2S MolecularWeight: 243.36564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC(=C(N=C(C)C)SC)C=C

Isomeric SMILES

CCOC(C)O/C(=C(/N=C(C)C)\SC)/C=C

InChI

InChI=1S/C12H21NO2S/c1-7-11(15-10(5)14-8-2)12(16-6)13-9(3)4/h7,10H,1,8H2,2-6H3/b12-11-