(2E)-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]imino-N-(4-methylphenyl)ethanamide

Systemtic Name: (2E)-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]imino-N-(4-methylphenyl)ethanamide Openeye Name: (2E)-2-[2-(2-methylindolin-1-yl)-2-oxo-ethoxy]imino-N-(p-tolyl)acetamide CAS Name: (2E)-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]imino-N-(4-methylphenyl)acetamide IUPAC Name: (2E)-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]imino-N-(4-methylphenyl)acetamide Traditional Name: (2E)-2-[2-keto-2-(2-methylindolin-1-yl)ethyl]oximino-N-(p-tolyl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CON=CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CO/N=C/C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H21N3O3/c1-14-7-9-17(10-8-14)22-19(24)12-21-26-13-20(25)23-15(2)11-16-5-3-4-6-18(16)23/h3-10,12,15H,11,13H2,1-2H3,(H,22,24)/b21-12+