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

Systemtic Name: N-[(E)-3-chloranylprop-2-enoxy]-1-[4-(2-ethylsulfinylethyl)cyclohexyl]butan-1-imine Openeye Name: N-[(E)-3-chloroallyloxy]-1-[4-(2-ethylsulfinylethyl)cyclohexyl]butan-1-imine CAS Name: N-[(E)-3-chloroprop-2-enoxy]-1-[4-(2-ethylsulfinylethyl)cyclohexyl]-1-butanimine IUPAC Name: N-[(E)-3-chloroprop-2-enoxy]-1-[4-(2-ethylsulfinylethyl)cyclohexyl]butan-1-imine Traditional Name: (Z)-[(E)-3-chloroallyloxy]-[1-[4-(2-ethylsulfinylethyl)cyclohexyl]butylidene]amine Formula: C17H30ClNO2S MolecularWeight: 347.9436

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC=CCl)C1CCC(CC1)CCS(=O)CC

Isomeric SMILES

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

InChI

InChI=1S/C17H30ClNO2S/c1-3-6-17(19-21-13-5-12-18)16-9-7-15(8-10-16)11-14-22(20)4-2/h5,12,15-16H,3-4,6-11,13-14H2,1-2H3/b12-5+,19-17-