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

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: [(E)-cinnamyl] 2-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 2-(2-oxo-1-pyrrolidinyl)benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 2-(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=C2C(=O)OCC=CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c22-19-13-6-14-21(19)18-12-5-4-11-17(18)20(23)24-15-7-10-16-8-2-1-3-9-16/h1-5,7-12H,6,13-15H2/b10-7+