N'-(2-oxidanylideneindol-3-yl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanehydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanehydrazide Openeye Name: N'-(2-oxoindol-3-yl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetohydrazide CAS Name: N'-(2-oxo-3-indolyl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetohydrazide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C24H29N3O3/c1-23(2,3)15-24(4,5)16-10-12-17(13-11-16)30-14-20(28)26-27-21-18-8-6-7-9-19(18)25-22(21)29/h6-13H,14-15H2,1-5H3,(H,26,28)(H,25,27,29)