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

Systemtic Name: methyl 2-[(3Z)-3-[(4-tert-butylphenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-22(2,3)15-11-9-14(10-12-15)20(27)24-23-19-16-7-5-6-8-17(16)25(21(19)28)13-18(26)29-4/h5-12H,13H2,1-4H3,(H,24,27)/b23-19-