11-[[(E)-3-phenylprop-2-enoyl]amino]undecanoic acid

Systemtic Name: 11-[[(E)-3-phenylprop-2-enoyl]amino]undecanoic acid Openeye Name: 11-[[(E)-3-phenylprop-2-enoyl]amino]undecanoic acid CAS Name: 11-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]undecanoic acid IUPAC Name: 11-[[(E)-3-phenylprop-2-enoyl]amino]undecanoic acid Traditional Name: 11-[[(E)-3-phenylacryloyl]amino]undecanoic acid Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCCCCCCCCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCCCCCCCCCC(=O)O

InChI

InChI=1S/C20H29NO3/c22-19(16-15-18-12-8-7-9-13-18)21-17-11-6-4-2-1-3-5-10-14-20(23)24/h7-9,12-13,15-16H,1-6,10-11,14,17H2,(H,21,22)(H,23,24)/b16-15+