[(E)-3-phenylprop-2-enyl] 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: [(E)-cinnamyl] 3-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 3-(2-oxo-1-pyrrolidinyl)benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 3-(2-ketopyrrolidino)benzoic acid [(E)-cinnamyl] ester Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)OCC=CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c22-19-12-5-13-21(19)18-11-4-10-17(15-18)20(23)24-14-6-9-16-7-2-1-3-8-16/h1-4,6-11,15H,5,12-14H2/b9-6+