2-(4-tert-butyl-2-methyl-phenoxy)-N-[1-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)propan-2-ylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[1-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)propan-2-ylideneamino]ethanamide Openeye Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[[2-(3-hydroxy-2-oxo-indolin-3-yl)-1-methyl-ethylidene]amino]acetamide CAS Name: 2-(4-tert-butyl-2-methylphenoxy)-N-[1-(3-hydroxy-2-oxo-1H-indol-3-yl)propan-2-ylideneamino]acetamide IUPAC Name: 2-(4-tert-butyl-2-methylphenoxy)-N-[1-(3-hydroxy-2-oxo-1H-indol-3-yl)propan-2-ylideneamino]acetamide Traditional Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[[2-(3-hydroxy-2-keto-indolin-3-yl)-1-methyl-ethylidene]amino]acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NN=C(C)CC2(C3=CC=CC=C3NC2=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NN=C(C)CC2(C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C24H29N3O4/c1-15-12-17(23(3,4)5)10-11-20(15)31-14-21(28)27-26-16(2)13-24(30)18-8-6-7-9-19(18)25-22(24)29/h6-12,30H,13-14H2,1-5H3,(H,25,29)(H,27,28)