7-[[(E)-3-phenylprop-2-enoyl]amino]heptanoate

Systemtic Name: 7-[[(E)-3-phenylprop-2-enoyl]amino]heptanoate Openeye Name: 7-[[(E)-3-phenylprop-2-enoyl]amino]heptanoate CAS Name: 7-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]heptanoate IUPAC Name: 7-[[(E)-3-phenylprop-2-enoyl]amino]heptanoate Traditional Name: 7-[[(E)-3-phenylacryloyl]amino]enanthate Formula: C16H20NO3- MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c18-15(12-11-14-8-4-3-5-9-14)17-13-7-2-1-6-10-16(19)20/h3-5,8-9,11-12H,1-2,6-7,10,13H2,(H,17,18)(H,19,20)/p-1/b12-11+