ethyl 2-[(3Z)-3-[2-(4-ethylphenoxy)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3Z)-3-[2-(4-ethylphenoxy)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3Z)-3-[[2-(4-ethylphenoxy)acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3Z)-3-[[2-(4-ethylphenoxy)acetyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-3-[[2-(4-ethylphenoxy)acetyl]hydrazono]-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CC(=O)OCC

InChI

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