N'-(cyclopenten-1-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanehydrazide

Systemtic Name: N'-(cyclopenten-1-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanehydrazide Openeye Name: N'-(cyclopenten-1-yl)-2-(2-isopropyl-5-methyl-phenoxy)acetohydrazide CAS Name: N'-(1-cyclopentenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-(cyclopenten-1-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-(cyclopenten-1-yl)-2-(2-isopropyl-5-methyl-phenoxy)acetohydrazide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC2=CCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC2=CCCC2

InChI

InChI=1S/C17H24N2O2/c1-12(2)15-9-8-13(3)10-16(15)21-11-17(20)19-18-14-6-4-5-7-14/h6,8-10,12,18H,4-5,7,11H2,1-3H3,(H,19,20)