1-(2,3-dihydroindol-1-yl)-2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-ethanone Openeye Name: 2-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]oxy-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxyethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxyethanone Traditional Name: 2-[(Z)-(2,3-dimethoxybenzylidene)amino]oxy-1-indolin-1-yl-ethanone Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NOCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O4/c1-23-17-9-5-7-15(19(17)24-2)12-20-25-13-18(22)21-11-10-14-6-3-4-8-16(14)21/h3-9,12H,10-11,13H2,1-2H3/b20-12-