2-[[(Z)-2,3-diphenylprop-2-enoyl]amino]ethanoate

Systemtic Name: 2-[[(Z)-2,3-diphenylprop-2-enoyl]amino]ethanoate Openeye Name: 2-[[(Z)-2,3-diphenylprop-2-enoyl]amino]acetate CAS Name: 2-[[(Z)-1-oxo-2,3-diphenylprop-2-enyl]amino]acetate IUPAC Name: 2-[[(Z)-2,3-diphenylprop-2-enoyl]amino]acetate Traditional Name: 2-[[(Z)-2,3-diphenylacryloyl]amino]acetate Formula: C17H14NO3- MolecularWeight: 280.29796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO3/c19-16(20)12-18-17(21)15(14-9-5-2-6-10-14)11-13-7-3-1-4-8-13/h1-11H,12H2,(H,18,21)(H,19,20)/p-1/b15-11-