2-(4-tert-butyl-2-methyl-phenoxy)-N'-(5-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N'-(5-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N'-(5-methyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(4-tert-butyl-2-methylphenoxy)-N'-(5-methyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-tert-butyl-2-methylphenoxy)-N'-(5-methyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N'-(2-keto-5-methyl-indol-3-yl)acetohydrazide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=C(C=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=C(C=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C22H25N3O3/c1-13-6-8-17-16(10-13)20(21(27)23-17)25-24-19(26)12-28-18-9-7-15(11-14(18)2)22(3,4)5/h6-11H,12H2,1-5H3,(H,24,26)(H,23,25,27)