methyl 2-[(3Z)-3-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: methyl 2-[(3Z)-3-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[(3Z)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3Z)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-2-keto-3-[[2-(4-methoxyphenoxy)acetyl]hydrazono]indolin-1-yl]acetic acid methyl ester Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CC(=O)OC

InChI

InChI=1S/C20H19N3O6/c1-27-13-7-9-14(10-8-13)29-12-17(24)21-22-19-15-5-3-4-6-16(15)23(20(19)26)11-18(25)28-2/h3-10H,11-12H2,1-2H3,(H,21,24)/b22-19-