1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(Z)-(phenylmethylidene)amino]oxy-ethanone

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(Z)-(phenylmethylidene)amino]oxy-ethanone Openeye Name: 2-[(Z)-benzylideneamino]oxy-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(Z)-(phenylmethylene)amino]oxyethanone IUPAC Name: 2-[(Z)-benzylideneamino]oxy-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-[(Z)-benzalamino]oxy-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CON=CC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CO/N=C\C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-14-11-16-9-5-6-10-17(16)20(14)18(21)13-22-19-12-15-7-3-2-4-8-15/h2-10,12,14H,11,13H2,1H3/b19-12-/t14-/m0/s1