2-(cyclopenten-1-yloxy)-N'-[1-(4-methylphenyl)but-1-enyl]ethanehydrazide

Systemtic Name: 2-(cyclopenten-1-yloxy)-N'-[1-(4-methylphenyl)but-1-enyl]ethanehydrazide Openeye Name: 2-(cyclopenten-1-yloxy)-N'-[1-(p-tolyl)but-1-enyl]acetohydrazide CAS Name: 2-(1-cyclopentenyloxy)-N'-[1-(4-methylphenyl)but-1-enyl]acetohydrazide IUPAC Name: 2-(cyclopenten-1-yloxy)-N'-[1-(4-methylphenyl)but-1-enyl]acetohydrazide Traditional Name: 2-(cyclopenten-1-yloxy)-N'-[1-(p-tolyl)but-1-enyl]acetohydrazide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC=C(C=C1)C)NNC(=O)COC2=CCCC2

Isomeric SMILES

CCC=C(C1=CC=C(C=C1)C)NNC(=O)COC2=CCCC2

InChI

InChI=1S/C18H24N2O2/c1-3-6-17(15-11-9-14(2)10-12-15)19-20-18(21)13-22-16-7-4-5-8-16/h6-7,9-12,19H,3-5,8,13H2,1-2H3,(H,20,21)