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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H34ClNO2S/c1-5-8-18(21-23-14-7-13-20)17-9-11-19(4,12-10-17)15-16(3)24(22)6-2/h7,13,16-17H,5-6,8-12,14-15H2,1-4H3/b13-7+,21-18-