2-(fluoren-9-ylideneamino)oxy-N-[(2S)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-(fluoren-9-ylideneamino)oxy-N-[(2S)-3-methylbutan-2-yl]ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-(fluoren-9-ylideneamino)oxy-acetamide CAS Name: 2-(9-fluorenylideneamino)oxy-N-[(2S)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(fluoren-9-ylideneamino)oxy-N-[(2S)-3-methylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-(fluoren-9-ylideneamino)oxy-acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-13(2)14(3)21-19(23)12-24-22-20-17-10-6-4-8-15(17)16-9-5-7-11-18(16)20/h4-11,13-14H,12H2,1-3H3,(H,21,23)/t14-/m0/s1