[(E)-3-phenylprop-2-enyl] 4-acetamidobenzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 4-acetamidobenzoate Openeye Name: [(E)-cinnamyl] 4-acetamidobenzoate CAS Name: 4-acetamidobenzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 4-acetamidobenzoate Traditional Name: 4-acetamidobenzoic acid [(E)-cinnamyl] ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-14(20)19-17-11-9-16(10-12-17)18(21)22-13-5-8-15-6-3-2-4-7-15/h2-12H,13H2,1H3,(H,19,20)/b8-5+