(NZ)-N-[(2R)-2-(2,3-dihydroindol-1-yl)cyclododecylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(2R)-2-(2,3-dihydroindol-1-yl)cyclododecylidene]hydroxylamine Openeye Name: (2R)-2-indolin-1-ylcyclododecanone oxime CAS Name: (2R)-2-(2,3-dihydroindol-1-yl)-1-cyclododecanone oxime IUPAC Name: (NZ)-N-[(2R)-2-(2,3-dihydroindol-1-yl)cyclododecylidene]hydroxylamine Traditional Name: (2R)-2-indolin-1-ylcyclododecanone oxime Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(=NO)C(CCCC1)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CCCCC/C(=N/O)/[C@@H](CCCC1)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H30N2O/c23-21-18-12-7-5-3-1-2-4-6-8-14-20(18)22-16-15-17-11-9-10-13-19(17)22/h9-11,13,20,23H,1-8,12,14-16H2/b21-18-/t20-/m1/s1