ethyl 2-[(3Z)-3-[(3-methylphenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3Z)-3-[(3-methylphenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3Z)-3-[(3-methylbenzoyl)hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-[[(3-methylphenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3Z)-3-[(3-methylbenzoyl)hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-2-keto-3-(m-toluoylhydrazono)indolin-1-yl]acetic acid ethyl ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4/c1-3-27-17(24)12-23-16-10-5-4-9-15(16)18(20(23)26)21-22-19(25)14-8-6-7-13(2)11-14/h4-11H,3,12H2,1-2H3,(H,22,25)/b21-18-