ethyl (2Z)-2-[(4-methoxyphenyl)hydrazinylidene]-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoate

Systemtic Name: ethyl (2Z)-2-[(4-methoxyphenyl)hydrazinylidene]-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoate Openeye Name: ethyl (2Z)-2-[(4-methoxyphenyl)hydrazono]-2-(2-oxoindolin-3-yl)acetate CAS Name: (2Z)-2-[(4-methoxyphenyl)hydrazinylidene]-2-(2-oxo-1,3-dihydroindol-3-yl)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(4-methoxyphenyl)hydrazinylidene]-2-(2-oxo-1,3-dihydroindol-3-yl)acetate Traditional Name: (2Z)-2-(2-ketoindolin-3-yl)-2-[(4-methoxyphenyl)hydrazono]acetic acid ethyl ester Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)OC)C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC=C(C=C1)OC)/C2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H19N3O4/c1-3-26-19(24)17(22-21-12-8-10-13(25-2)11-9-12)16-14-6-4-5-7-15(14)20-18(16)23/h4-11,16,21H,3H2,1-2H3,(H,20,23)/b22-17-