6-[[(E)-3-phenylprop-2-enoyl]amino]hexanoate

Systemtic Name: 6-[[(E)-3-phenylprop-2-enoyl]amino]hexanoate Openeye Name: 6-[[(E)-3-phenylprop-2-enoyl]amino]hexanoate CAS Name: 6-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]hexanoate IUPAC Name: 6-[[(E)-3-phenylprop-2-enoyl]amino]hexanoate Traditional Name: 6-[[(E)-3-phenylacryloyl]amino]hexanoate Formula: C15H18NO3- MolecularWeight: 260.30832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCCCCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCCCCC(=O)[O-]

InChI

InChI=1S/C15H19NO3/c17-14(11-10-13-7-3-1-4-8-13)16-12-6-2-5-9-15(18)19/h1,3-4,7-8,10-11H,2,5-6,9,12H2,(H,16,17)(H,18,19)/p-1/b11-10+