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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanone Openeye Name: 2-[(Z)-benzylideneamino]oxy-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(Z)-(phenylmethylene)amino]oxyethanone IUPAC Name: 2-[(Z)-benzylideneamino]oxy-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(Z)-benzalamino]oxy-1-indolin-1-yl-ethanone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CON=CC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CO/N=C\C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c20-17(13-21-18-12-14-6-2-1-3-7-14)19-11-10-15-8-4-5-9-16(15)19/h1-9,12H,10-11,13H2/b18-12-