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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-ethanone Openeye Name: 2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxy-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxyethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxyethanone Traditional Name: 2-[(Z)-(4-ethoxybenzylidene)amino]oxy-1-indolin-1-yl-ethanone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O3/c1-2-23-17-9-7-15(8-10-17)13-20-24-14-19(22)21-12-11-16-5-3-4-6-18(16)21/h3-10,13H,2,11-12,14H2,1H3/b20-13-