ethyl 2-[(3Z)-3-[(4-tert-butylphenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3Z)-3-[(4-tert-butylphenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3Z)-3-[(4-tert-butylbenzoyl)hydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-[[(4-tert-butylphenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3Z)-3-[(4-tert-butylbenzoyl)hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-3-[(4-tert-butylbenzoyl)hydrazono]-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4/c1-5-30-19(27)14-26-18-9-7-6-8-17(18)20(22(26)29)24-25-21(28)15-10-12-16(13-11-15)23(2,3)4/h6-13H,5,14H2,1-4H3,(H,25,28)/b24-20-