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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26ClNO2S/c1-3-6-16(18-20-12-5-11-17)15-9-7-14(8-10-15)13-21(19)4-2/h5,11,13,15H,3-4,6-10,12H2,1-2H3/b11-5+,14-13?,18-16-