1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanone

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanone Openeye Name: 1-[(2S)-2-methylindolin-1-yl]-2-[(Z)-p-tolylmethyleneamino]oxy-ethanone CAS Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxyethanone IUPAC Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxyethanone Traditional Name: 2-[(Z)-(4-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=C(C=C3)C

Isomeric SMILES

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

InChI

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