2-(5-methyl-2-propan-2-yl-phenoxy)-N'-(5-pentylcyclopenta-1,4-dien-1-yl)ethanehydrazide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N'-(5-pentylcyclopenta-1,4-dien-1-yl)ethanehydrazide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N'-(5-pentylcyclopenta-1,4-dien-1-yl)acetohydrazide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N'-(5-pentyl-1-cyclopenta-1,4-dienyl)acetohydrazide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N'-(5-pentylcyclopenta-1,4-dien-1-yl)acetohydrazide Traditional Name: N'-(5-amylcyclopenta-1,4-dien-1-yl)-2-(2-isopropyl-5-methyl-phenoxy)acetohydrazide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCC=C1NNC(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CCCCCC1=CCC=C1NNC(=O)COC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C22H32N2O2/c1-5-6-7-9-18-10-8-11-20(18)23-24-22(25)15-26-21-14-17(4)12-13-19(21)16(2)3/h10-14,16,23H,5-9,15H2,1-4H3,(H,24,25)