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

Systemtic Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]pentanamide Openeye Name: N-[(E)-norbornan-2-ylmethyleneamino]pentanamide CAS Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]pentanamide IUPAC Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]pentanamide Traditional Name: N-[(E)-2-norbornylmethyleneamino]valeramide Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NN=CC1CC2CCC1C2

Isomeric SMILES

CCCCC(=O)N/N=C/C1CC2CCC1C2

InChI

InChI=1S/C13H22N2O/c1-2-3-4-13(16)15-14-9-12-8-10-5-6-11(12)7-10/h9-12H,2-8H2,1H3,(H,15,16)/b14-9+