2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoate

Systemtic Name: 2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoate Openeye Name: 2-[[(E)-3-phenylprop-2-enoyl]amino]acetate CAS Name: 2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]acetate IUPAC Name: 2-[[(E)-3-phenylprop-2-enoyl]amino]acetate Traditional Name: 2-[[(E)-3-phenylacryloyl]amino]acetate Formula: C11H10NO3- MolecularWeight: 204.202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3/c13-10(12-8-11(14)15)7-6-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13)(H,14,15)/p-1/b7-6+