ethyl 2-[(3E)-3-[2-(2-methoxyphenoxy)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3E)-3-[2-(2-methoxyphenoxy)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3E)-3-[[2-(2-methoxyphenoxy)acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3E)-3-[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3E)-3-[[2-(2-methoxyphenoxy)acetyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3E)-2-keto-3-[[2-(2-methoxyphenoxy)acetyl]hydrazono]indolin-1-yl]acetic acid ethyl ester Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3OC)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=N\NC(=O)COC3=CC=CC=C3OC)/C1=O

InChI

InChI=1S/C21H21N3O6/c1-3-29-19(26)12-24-15-9-5-4-8-14(15)20(21(24)27)23-22-18(25)13-30-17-11-7-6-10-16(17)28-2/h4-11H,3,12-13H2,1-2H3,(H,22,25)/b23-20+