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

Systemtic Name: N-[(E)-3-bicyclo[2.2.1]heptanylideneamino]ethanamide Openeye Name: N-[(E)-norbornan-2-ylideneamino]acetamide CAS Name: N-[(E)-3-bicyclo[2.2.1]heptanylideneamino]acetamide IUPAC Name: N-[(E)-3-bicyclo[2.2.1]heptanylideneamino]acetamide Traditional Name: N-[(E)-norbornan-2-ylideneamino]acetamide Formula: C9H14N2O MolecularWeight: 166.22026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C1CC2CCC1C2

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2O/c1-6(12)10-11-9-5-7-2-3-8(9)4-7/h7-8H,2-5H2,1H3,(H,10,12)/b11-9+