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

Systemtic Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]ethanamide Openeye Name: N-[(E)-norbornan-2-ylmethyleneamino]acetamide CAS Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]acetamide IUPAC Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]acetamide Traditional Name: N-[(E)-2-norbornylmethyleneamino]acetamide Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1CC2CCC1C2

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O/c1-7(13)12-11-6-10-5-8-2-3-9(10)4-8/h6,8-10H,2-5H2,1H3,(H,12,13)/b11-6+