N'-(3-phenylprop-2-enoyl)octanehydrazide

Systemtic Name: N'-(3-phenylprop-2-enoyl)octanehydrazide Openeye Name: N'-(3-phenylprop-2-enoyl)octanehydrazide CAS Name: N'-(1-oxo-3-phenylprop-2-enyl)octanehydrazide IUPAC Name: N'-(3-phenylprop-2-enoyl)octanehydrazide Traditional Name: N'-cinnamoylcaprylohydrazide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NNC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

CCCCCCCC(=O)NNC(=O)C=CC1=CC=CC=C1

InChI

InChI=1S/C17H24N2O2/c1-2-3-4-5-9-12-16(20)18-19-17(21)14-13-15-10-7-6-8-11-15/h6-8,10-11,13-14H,2-5,9,12H2,1H3,(H,18,20)(H,19,21)