ethyl 2-[(3E)-3-[2-[(4-methoxyphenyl)amino]ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3E)-3-[2-[(4-methoxyphenyl)amino]ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3E)-3-[[2-(4-methoxyanilino)acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3E)-3-[[2-(4-methoxyanilino)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3E)-3-[[2-(4-methoxyanilino)acetyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3E)-2-keto-3-[[2-(p-anisidino)acetyl]hydrazono]indolin-1-yl]acetic acid ethyl ester Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CNC3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=N\NC(=O)CNC3=CC=C(C=C3)OC)/C1=O

InChI

InChI=1S/C21H22N4O5/c1-3-30-19(27)13-25-17-7-5-4-6-16(17)20(21(25)28)24-23-18(26)12-22-14-8-10-15(29-2)11-9-14/h4-11,22H,3,12-13H2,1-2H3,(H,23,26)/b24-20+