N'-[(E)-3-phenylprop-2-enoyl]butanehydrazide

Systemtic Name: N'-[(E)-3-phenylprop-2-enoyl]butanehydrazide Openeye Name: N'-[(E)-3-phenylprop-2-enoyl]butanehydrazide CAS Name: N'-[(E)-1-oxo-3-phenylprop-2-enyl]butanehydrazide IUPAC Name: N'-[(E)-3-phenylprop-2-enoyl]butanehydrazide Traditional Name: N'-[(E)-3-phenylacryloyl]butyrohydrazide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(=O)NNC(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C13H16N2O2/c1-2-6-12(16)14-15-13(17)10-9-11-7-4-3-5-8-11/h3-5,7-10H,2,6H2,1H3,(H,14,16)(H,15,17)/b10-9+