N-[(E)-3-chloranylprop-2-enoxy]-1-[4-(2-propylsulfinylpropyl)cyclohexyl]butan-1-imine

Systemtic Name: N-[(E)-3-chloranylprop-2-enoxy]-1-[4-(2-propylsulfinylpropyl)cyclohexyl]butan-1-imine Openeye Name: N-[(E)-3-chloroallyloxy]-1-[4-(2-propylsulfinylpropyl)cyclohexyl]butan-1-imine CAS Name: N-[(E)-3-chloroprop-2-enoxy]-1-[4-(2-propylsulfinylpropyl)cyclohexyl]-1-butanimine IUPAC Name: N-[(E)-3-chloroprop-2-enoxy]-1-[4-(2-propylsulfinylpropyl)cyclohexyl]butan-1-imine Traditional Name: (E)-[(E)-3-chloroallyloxy]-[1-[4-(2-propylsulfinylpropyl)cyclohexyl]butylidene]amine Formula: C19H34ClNO2S MolecularWeight: 375.99676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H34ClNO2S/c1-4-7-19(21-23-13-6-12-20)18-10-8-17(9-11-18)15-16(3)24(22)14-5-2/h6,12,16-18H,4-5,7-11,13-15H2,1-3H3/b12-6+,21-19+