2-(4-cyanophenoxy)-N'-(cyclopenten-1-yl)ethanehydrazide

Systemtic Name: 2-(4-cyanophenoxy)-N'-(cyclopenten-1-yl)ethanehydrazide Openeye Name: 2-(4-cyanophenoxy)-N'-(cyclopenten-1-yl)acetohydrazide CAS Name: 2-(4-cyanophenoxy)-N'-(1-cyclopentenyl)acetohydrazide IUPAC Name: 2-(4-cyanophenoxy)-N'-(cyclopenten-1-yl)acetohydrazide Traditional Name: 2-(4-cyanophenoxy)-N'-(cyclopenten-1-yl)acetohydrazide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CC=C(C1)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H15N3O2/c15-9-11-5-7-13(8-6-11)19-10-14(18)17-16-12-3-1-2-4-12/h3,5-8,16H,1-2,4,10H2,(H,17,18)