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

Systemtic Name: N-[(E)-3-chloranylprop-2-enoxy]-1-[4-(4-propylsulfinylbutyl)cyclohexyl]butan-1-imine Openeye Name: N-[(E)-3-chloroallyloxy]-1-[4-(4-propylsulfinylbutyl)cyclohexyl]butan-1-imine CAS Name: N-[(E)-3-chloroprop-2-enoxy]-1-[4-(4-propylsulfinylbutyl)cyclohexyl]-1-butanimine IUPAC Name: N-[(E)-3-chloroprop-2-enoxy]-1-[4-(4-propylsulfinylbutyl)cyclohexyl]butan-1-imine Traditional Name: (Z)-[(E)-3-chloroallyloxy]-[1-[4-(4-propylsulfinylbutyl)cyclohexyl]butylidene]amine Formula: C20H36ClNO2S MolecularWeight: 390.02334

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC=CCl)C1CCC(CC1)CCCCS(=O)CCC

Isomeric SMILES

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

InChI

InChI=1S/C20H36ClNO2S/c1-3-8-20(22-24-15-7-14-21)19-12-10-18(11-13-19)9-5-6-17-25(23)16-4-2/h7,14,18-19H,3-6,8-13,15-17H2,1-2H3/b14-7+,22-20-