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

Systemtic Name: ethyl 2-[(3E)-3-[(4-ethylphenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3E)-3-[(4-ethylbenzoyl)hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3E)-3-[[(4-ethylphenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3E)-3-[(4-ethylbenzoyl)hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3E)-3-[(4-ethylbenzoyl)hydrazono]-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)CC(=O)OCC

InChI

InChI=1S/C21H21N3O4/c1-3-14-9-11-15(12-10-14)20(26)23-22-19-16-7-5-6-8-17(16)24(21(19)27)13-18(25)28-4-2/h5-12H,3-4,13H2,1-2H3,(H,23,26)/b22-19+