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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H17NO3/c20-17(14-19-18(21)16-11-5-2-6-12-16)22-13-7-10-15-8-3-1-4-9-15/h1-12H,13-14H2,(H,19,21)/b10-7+