1-[(1E)-buta-1,3-dienyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[(1E)-buta-1,3-dienyl]pyrrolidine-2-carboxamide Openeye Name: 1-[(1E)-buta-1,3-dienyl]pyrrolidine-2-carboxamide CAS Name: 1-[(1E)-buta-1,3-dienyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[(1E)-buta-1,3-dienyl]pyrrolidine-2-carboxamide Traditional Name: 1-[(1E)-buta-1,3-dienyl]pyrrolidine-2-carboxamide Formula: C9H14N2O MolecularWeight: 166.22026

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CN1CCCC1C(=O)N

Isomeric SMILES

C=C/C=C/N1CCCC1C(=O)N

InChI

InChI=1S/C9H14N2O/c1-2-3-6-11-7-4-5-8(11)9(10)12/h2-3,6,8H,1,4-5,7H2,(H2,10,12)/b6-3+