N'-(2-phenylethanoyl)propanehydrazide

Systemtic Name: N'-(2-phenylethanoyl)propanehydrazide Openeye Name: N'-(2-phenylacetyl)propanehydrazide CAS Name: N'-(1-oxo-2-phenylethyl)propanehydrazide IUPAC Name: N'-(2-phenylacetyl)propanehydrazide Traditional Name: N'-(2-phenylacetyl)propionohydrazide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NNC(=O)CC1=CC=CC=C1

Isomeric SMILES

CCC(=O)NNC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C11H14N2O2/c1-2-10(14)12-13-11(15)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,12,14)(H,13,15)