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

Systemtic Name: ethyl 2-[(3E)-3-[(4-methoxyphenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3E)-3-[(4-methoxybenzoyl)hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3E)-3-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3E)-3-[(4-methoxybenzoyl)hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3E)-2-keto-3-(p-anisoylhydrazono)indolin-1-yl]acetic acid ethyl ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O5/c1-3-28-17(24)12-23-16-7-5-4-6-15(16)18(20(23)26)21-22-19(25)13-8-10-14(27-2)11-9-13/h4-11H,3,12H2,1-2H3,(H,22,25)/b21-18+