(2E)-2-(phenylmethylidene)-1-azabicyclo[2.2.1]heptan-3-one

Systemtic Name: (2E)-2-(phenylmethylidene)-1-azabicyclo[2.2.1]heptan-3-one Openeye Name: (2E)-2-benzylidene-1-azabicyclo[2.2.1]heptan-3-one CAS Name: (2E)-2-(phenylmethylene)-1-azabicyclo[2.2.1]heptan-3-one IUPAC Name: (2E)-2-benzylidene-1-azabicyclo[2.2.1]heptan-3-one Traditional Name: (2E)-2-benzal-1-azabicyclo[2.2.1]heptan-3-one Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(=O)C2=CC3=CC=CC=C3

Isomeric SMILES

C1CN\2CC1C(=O)/C2=C\C3=CC=CC=C3

InChI

InChI=1S/C13H13NO/c15-13-11-6-7-14(9-11)12(13)8-10-4-2-1-3-5-10/h1-5,8,11H,6-7,9H2/b12-8+