N'-(cyclopenten-1-yl)-2-phenyl-ethanehydrazide

Systemtic Name: N'-(cyclopenten-1-yl)-2-phenyl-ethanehydrazide Openeye Name: N'-(cyclopenten-1-yl)-2-phenyl-acetohydrazide CAS Name: N'-(1-cyclopentenyl)-2-phenylacetohydrazide IUPAC Name: N'-(cyclopenten-1-yl)-2-phenylacetohydrazide Traditional Name: N'-(cyclopenten-1-yl)-2-phenyl-acetohydrazide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1CC=C(C1)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C13H16N2O/c16-13(10-11-6-2-1-3-7-11)15-14-12-8-4-5-9-12/h1-3,6-8,14H,4-5,9-10H2,(H,15,16)