N'-(1-phenylpropyl)ethanehydrazide

Systemtic Name: N'-(1-phenylpropyl)ethanehydrazide Openeye Name: N'-(1-phenylpropyl)acetohydrazide CAS Name: N'-(1-phenylpropyl)acetohydrazide IUPAC Name: N'-(1-phenylpropyl)acetohydrazide Traditional Name: N'-(1-phenylpropyl)acetohydrazide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-3-11(13-12-9(2)14)10-7-5-4-6-8-10/h4-8,11,13H,3H2,1-2H3,(H,12,14)