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

Systemtic Name: [[(E)-3-phenylprop-2-enoyl]amino] ethanoate Openeye Name: [[(E)-3-phenylprop-2-enoyl]amino] acetate CAS Name: acetic acid [[(E)-1-oxo-3-phenylprop-2-enyl]amino] ester IUPAC Name: [[(E)-3-phenylprop-2-enoyl]amino] acetate Traditional Name: acetic acid [[(E)-3-phenylacryloyl]amino] ester Formula: C11H11NO3 MolecularWeight: 205.20994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3/c1-9(13)15-12-11(14)8-7-10-5-3-2-4-6-10/h2-8H,1H3,(H,12,14)/b8-7+