4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N'-(2-oxidanylideneindol-3-yl)butanehydrazide

Systemtic Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N'-(2-oxidanylideneindol-3-yl)butanehydrazide Openeye Name: 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N'-(2-oxoindol-3-yl)butanehydrazide CAS Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N'-(2-oxo-3-indolyl)butanehydrazide IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N'-(2-oxoindol-3-yl)butanehydrazide Traditional Name: 4-(2,4-ditert-amylphenoxy)-N'-(2-ketoindol-3-yl)butyrohydrazide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NNC2=C3C=CC=CC3=NC2=O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NNC2=C3C=CC=CC3=NC2=O)C(C)(C)CC

InChI

InChI=1S/C28H37N3O3/c1-7-27(3,4)19-15-16-23(21(18-19)28(5,6)8-2)34-17-11-14-24(32)30-31-25-20-12-9-10-13-22(20)29-26(25)33/h9-10,12-13,15-16,18H,7-8,11,14,17H2,1-6H3,(H,30,32)(H,29,31,33)