(E)-3-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enoate Openeye Name: (E)-3-[3-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enoate CAS Name: (E)-3-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenoate IUPAC Name: (E)-3-[3-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-(2-ketopyrrolidino)phenyl]acrylate Formula: C13H12NO3- MolecularWeight: 230.23928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C=CC(=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H13NO3/c15-12-5-2-8-14(12)11-4-1-3-10(9-11)6-7-13(16)17/h1,3-4,6-7,9H,2,5,8H2,(H,16,17)/p-1/b7-6+