[(E)-3-phenylprop-2-enyl] 3-acetamidobenzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-acetamidobenzoate Openeye Name: [(E)-cinnamyl] 3-acetamidobenzoate CAS Name: 3-acetamidobenzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-acetamidobenzoate Traditional Name: 3-acetamidobenzoic acid [(E)-cinnamyl] ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H17NO3/c1-14(20)19-17-11-5-10-16(13-17)18(21)22-12-6-9-15-7-3-2-4-8-15/h2-11,13H,12H2,1H3,(H,19,20)/b9-6+