acetamido (E)-3-phenylprop-2-enoate

Systemtic Name: acetamido (E)-3-phenylprop-2-enoate Openeye Name: acetamido (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid acetamido ester IUPAC Name: acetamido (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid acetamido ester Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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