N-[(E)-3-bicyclo[2.2.1]heptanylideneamino]pentanamide

Systemtic Name: N-[(E)-3-bicyclo[2.2.1]heptanylideneamino]pentanamide Openeye Name: N-[(E)-norbornan-2-ylideneamino]pentanamide CAS Name: N-[(E)-3-bicyclo[2.2.1]heptanylideneamino]pentanamide IUPAC Name: N-[(E)-3-bicyclo[2.2.1]heptanylideneamino]pentanamide Traditional Name: N-[(E)-norbornan-2-ylideneamino]valeramide Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NN=C1CC2CCC1C2

Isomeric SMILES

CCCCC(=O)N/N=C/1\CC2CCC1C2

InChI

InChI=1S/C12H20N2O/c1-2-3-4-12(15)14-13-11-8-9-5-6-10(11)7-9/h9-10H,2-8H2,1H3,(H,14,15)/b13-11+