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

Systemtic Name: N-[(E)-3-chloranylprop-2-enoxy]-1-[4-(2-ethylsulfinylpropyl)cyclohexyl]butan-1-imine Openeye Name: N-[(E)-3-chloroallyloxy]-1-[4-(2-ethylsulfinylpropyl)cyclohexyl]butan-1-imine CAS Name: N-[(E)-3-chloroprop-2-enoxy]-1-[4-(2-ethylsulfinylpropyl)cyclohexyl]-1-butanimine IUPAC Name: N-[(E)-3-chloroprop-2-enoxy]-1-[4-(2-ethylsulfinylpropyl)cyclohexyl]butan-1-imine Traditional Name: (Z)-[(E)-3-chloroallyloxy]-[1-[4-(2-ethylsulfinylpropyl)cyclohexyl]butylidene]amine Formula: C18H32ClNO2S MolecularWeight: 361.97018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32ClNO2S/c1-4-7-18(20-22-13-6-12-19)17-10-8-16(9-11-17)14-15(3)23(21)5-2/h6,12,15-17H,4-5,7-11,13-14H2,1-3H3/b12-6+,20-18-