N-[(2S)-butan-2-yl]-2-(fluoren-9-ylideneamino)oxy-ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(fluoren-9-ylideneamino)oxy-ethanamide Openeye Name: 2-(fluoren-9-ylideneamino)oxy-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(9-fluorenylideneamino)oxyacetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(fluoren-9-ylideneamino)oxyacetamide Traditional Name: 2-(fluoren-9-ylideneamino)oxy-N-[(1S)-1-methylpropyl]acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CON=C1C2=CC=CC=C2C3=CC=CC=C31

Isomeric SMILES

CC[C@H](C)NC(=O)CON=C1C2=CC=CC=C2C3=CC=CC=C31

InChI

InChI=1S/C19H20N2O2/c1-3-13(2)20-18(22)12-23-21-19-16-10-6-4-8-14(16)15-9-5-7-11-17(15)19/h4-11,13H,3,12H2,1-2H3,(H,20,22)/t13-/m0/s1