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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CNC(=O)N1CCCC1

Isomeric SMILES

C=C/C=C/NC(=O)N1CCCC1

InChI

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