(NZ)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)cyclododecylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)cyclododecylidene]hydroxylamine Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)cyclododecanone oxime CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-cyclododecanone oxime IUPAC Name: (NZ)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)cyclododecylidene]hydroxylamine Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)cyclododecanone oxime Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(=NO)C(CCCC1)N2CCCC3=CC=CC=C32

Isomeric SMILES

C1CCCCC/C(=N/O)/C(CCCC1)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H32N2O/c24-22-19-14-7-5-3-1-2-4-6-8-16-21(19)23-17-11-13-18-12-9-10-15-20(18)23/h9-10,12,15,21,24H,1-8,11,13-14,16-17H2/b22-19-