2-(4-tert-butyl-2-methyl-phenoxy)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-(4-tert-butyl-2-methylphenoxy)-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-tert-butyl-2-methylphenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C21H23N3O3/c1-13-11-14(21(2,3)4)9-10-17(13)27-12-18(25)23-24-19-15-7-5-6-8-16(15)22-20(19)26/h5-11H,12H2,1-4H3,(H,23,25)(H,22,24,26)