N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]heptanamide

Systemtic Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]heptanamide Openeye Name: N-[(Z)-norbornan-2-ylideneamino]heptanamide CAS Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]heptanamide IUPAC Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]heptanamide Traditional Name: N-[(Z)-norbornan-2-ylideneamino]enanthamide Formula: C14H24N2O MolecularWeight: 236.35316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NN=C1CC2CCC1C2

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O/c1-2-3-4-5-6-14(17)16-15-13-10-11-7-8-12(13)9-11/h11-12H,2-10H2,1H3,(H,16,17)/b15-13-