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

Systemtic Name: 6-[[(E)-2,3-diphenylprop-2-enoyl]amino]hexanoate Openeye Name: 6-[[(E)-2,3-diphenylprop-2-enoyl]amino]hexanoate CAS Name: 6-[[(E)-1-oxo-2,3-diphenylprop-2-enyl]amino]hexanoate IUPAC Name: 6-[[(E)-2,3-diphenylprop-2-enoyl]amino]hexanoate Traditional Name: 6-[[(E)-2,3-diphenylacryloyl]amino]hexanoate Formula: C21H22NO3- MolecularWeight: 336.40428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NCCCCCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)NCCCCCC(=O)[O-]

InChI

InChI=1S/C21H23NO3/c23-20(24)14-8-3-9-15-22-21(25)19(18-12-6-2-7-13-18)16-17-10-4-1-5-11-17/h1-2,4-7,10-13,16H,3,8-9,14-15H2,(H,22,25)(H,23,24)/p-1/b19-16+