ethyl 2-[(3E)-3-[2-(2,6-dimethylphenoxy)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3E)-3-[2-(2,6-dimethylphenoxy)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3E)-3-[[2-(2,6-dimethylphenoxy)acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3E)-3-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3E)-3-[[2-(2,6-dimethylphenoxy)acetyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3E)-3-[[2-(2,6-dimethylphenoxy)acetyl]hydrazono]-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C22H23N3O5 MolecularWeight: 409.43512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)COC3=C(C=CC=C3C)C)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=N\NC(=O)COC3=C(C=CC=C3C)C)/C1=O

InChI

InChI=1S/C22H23N3O5/c1-4-29-19(27)12-25-17-11-6-5-10-16(17)20(22(25)28)24-23-18(26)13-30-21-14(2)8-7-9-15(21)3/h5-11H,4,12-13H2,1-3H3,(H,23,26)/b24-20+