(3E)-3-[2-(2,6-dimethylmorpholin-4-yl)-2-oxidanylidene-ethoxy]imino-1-ethyl-indol-2-one

Systemtic Name: (3E)-3-[2-(2,6-dimethylmorpholin-4-yl)-2-oxidanylidene-ethoxy]imino-1-ethyl-indol-2-one Openeye Name: (3E)-3-[2-(2,6-dimethylmorpholin-4-yl)-2-oxo-ethoxy]imino-1-ethyl-indolin-2-one CAS Name: (3E)-3-[2-(2,6-dimethyl-4-morpholinyl)-2-oxoethoxy]imino-1-ethyl-2-indolone IUPAC Name: (3E)-3-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethoxy]imino-1-ethylindol-2-one Traditional Name: (3E)-3-[2-(2,6-dimethylmorpholino)-2-keto-ethyl]oximino-1-ethyl-oxindole Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NOCC(=O)N3CC(OC(C3)C)C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\OCC(=O)N3CC(OC(C3)C)C)/C1=O

InChI

InChI=1S/C18H23N3O4/c1-4-21-15-8-6-5-7-14(15)17(18(21)23)19-24-11-16(22)20-9-12(2)25-13(3)10-20/h5-8,12-13H,4,9-11H2,1-3H3/b19-17+