N-[(E)-3-chloranylprop-2-enoxy]-1-[4-(2-ethylsulfinylpropyl)cyclohexyl]propan-1-imine

Systemtic Name: N-[(E)-3-chloranylprop-2-enoxy]-1-[4-(2-ethylsulfinylpropyl)cyclohexyl]propan-1-imine Openeye Name: N-[(E)-3-chloroallyloxy]-1-[4-(2-ethylsulfinylpropyl)cyclohexyl]propan-1-imine CAS Name: N-[(E)-3-chloroprop-2-enoxy]-1-[4-(2-ethylsulfinylpropyl)cyclohexyl]-1-propanimine IUPAC Name: N-[(E)-3-chloroprop-2-enoxy]-1-[4-(2-ethylsulfinylpropyl)cyclohexyl]propan-1-imine Traditional Name: (Z)-[(E)-3-chloroallyloxy]-[1-[4-(2-ethylsulfinylpropyl)cyclohexyl]propylidene]amine Formula: C17H30ClNO2S MolecularWeight: 347.9436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC=CCl)C1CCC(CC1)CC(C)S(=O)CC

Isomeric SMILES

CC/C(=N/OC/C=C/Cl)/C1CCC(CC1)CC(C)S(=O)CC

InChI

InChI=1S/C17H30ClNO2S/c1-4-17(19-21-12-6-11-18)16-9-7-15(8-10-16)13-14(3)22(20)5-2/h6,11,14-16H,4-5,7-10,12-13H2,1-3H3/b11-6+,19-17-