(NE)-N-(11-azanyl-2-cyclohexyl-3,4,5,6,7-pentamethylidene-undecylidene)hydroxylamine

Systemtic Name: (NE)-N-(11-azanyl-2-cyclohexyl-3,4,5,6,7-pentamethylidene-undecylidene)hydroxylamine Openeye Name: (1E)-11-amino-2-cyclohexyl-3,4,5,6,7-pentamethylene-undecanal oxime CAS Name: (1E)-11-amino-2-cyclohexyl-3,4,5,6,7-pentamethyleneundecanal oxime IUPAC Name: (NE)-N-(11-amino-2-cyclohexyl-3,4,5,6,7-pentamethylideneundecylidene)hydroxylamine Traditional Name: (1E)-7-(4-aminobutyl)-2-cyclohexyl-3,4,5,6-tetramethylene-oct-7-enal oxime Formula: C22H34N2O MolecularWeight: 342.51816

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCCCN)C(=C)C(=C)C(=C)C(=C)C(C=NO)C1CCCCC1

Isomeric SMILES

C=C(CCCCN)C(=C)C(=C)C(=C)C(=C)C(/C=N/O)C1CCCCC1

InChI

InChI=1S/C22H34N2O/c1-16(11-9-10-14-23)17(2)18(3)19(4)20(5)22(15-24-25)21-12-7-6-8-13-21/h15,21-22,25H,1-14,23H2/b24-15+