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

Systemtic Name: ethyl 2-[(3E)-3-[(3,4-dimethoxyphenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3E)-3-[(3,4-dimethoxybenzoyl)hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3E)-3-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3E)-3-[(3,4-dimethoxybenzoyl)hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3E)-2-keto-3-(veratroylhydrazono)indolin-1-yl]acetic acid ethyl ester Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O6/c1-4-30-18(25)12-24-15-8-6-5-7-14(15)19(21(24)27)22-23-20(26)13-9-10-16(28-2)17(11-13)29-3/h5-11H,4,12H2,1-3H3,(H,23,26)/b22-19+