1-(2,3-dihydroindol-1-yl)-2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxy-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxy-ethanone Openeye Name: 2-[(E)-(2,5-dimethoxyphenyl)methyleneamino]oxy-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxyethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxyethanone Traditional Name: 2-[(E)-(2,5-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(=C(C=C1)OC)C=NOCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/OCC(=O)N2CCC3=CC=CC=C32

InChI

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