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

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(Z)-(2-methylphenyl)methylideneamino]oxy-ethanone Openeye Name: 1-[(2S)-2-methylindolin-1-yl]-2-[(Z)-o-tolylmethyleneamino]oxy-ethanone CAS Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(Z)-(2-methylphenyl)methylideneamino]oxyethanone IUPAC Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(Z)-(2-methylphenyl)methylideneamino]oxyethanone Traditional Name: 2-[(Z)-(2-methylbenzylidene)amino]oxy-1-[(2S)-2-methylindolin-1-yl]ethanone Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CON=CC3=CC=CC=C3C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CO/N=C\C3=CC=CC=C3C

InChI

InChI=1S/C19H20N2O2/c1-14-7-3-4-9-17(14)12-20-23-13-19(22)21-15(2)11-16-8-5-6-10-18(16)21/h3-10,12,15H,11,13H2,1-2H3/b20-12-/t15-/m0/s1