N'-(3-phenylpropanoyl)butanehydrazide

Systemtic Name: N'-(3-phenylpropanoyl)butanehydrazide Openeye Name: N'-(3-phenylpropanoyl)butanehydrazide CAS Name: N'-(1-oxo-3-phenylpropyl)butanehydrazide IUPAC Name: N'-(3-phenylpropanoyl)butanehydrazide Traditional Name: N'-hydrocinnamoylbutyrohydrazide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NNC(=O)CCC1=CC=CC=C1

Isomeric SMILES

CCCC(=O)NNC(=O)CCC1=CC=CC=C1

InChI

InChI=1S/C13H18N2O2/c1-2-6-12(16)14-15-13(17)10-9-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3,(H,14,16)(H,15,17)