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

Systemtic Name: N-[(E)-3-chloranylprop-2-enoxy]-1-[4-(2-sulfinylpropyl)cyclohexyl]butan-1-imine Openeye Name: N-[(E)-3-chloroallyloxy]-1-[4-(2-sulfinylpropyl)cyclohexyl]butan-1-imine CAS Name: N-[(E)-3-chloroprop-2-enoxy]-1-[4-(2-sulfinylpropyl)cyclohexyl]-1-butanimine IUPAC Name: N-[(E)-3-chloroprop-2-enoxy]-1-[4-(2-sulfinylpropyl)cyclohexyl]butan-1-imine Traditional Name: (Z)-[(E)-3-chloroallyloxy]-[1-[4-(2-sulfinylpropyl)cyclohexyl]butylidene]amine Formula: C16H26ClNO2S MolecularWeight: 331.90114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26ClNO2S/c1-3-5-16(18-20-11-4-10-17)15-8-6-14(7-9-15)12-13(2)21-19/h4,10,14-15H,3,5-9,11-12H2,1-2H3/b10-4+,18-16-