N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]nonanamide

Systemtic Name: N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]nonanamide Openeye Name: N-[(E)-1-norbornan-2-ylethylideneamino]nonanamide CAS Name: N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]nonanamide IUPAC Name: N-[(E)-1-(3-bicyclo[2.2.1]heptanyl)ethylideneamino]nonanamide Traditional Name: N-[(E)-1-(2-norbornyl)ethylideneamino]pelargonamide Formula: C18H32N2O MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NN=C(C)C1CC2CCC1C2

Isomeric SMILES

CCCCCCCCC(=O)N/N=C(\C)/C1CC2CCC1C2

InChI

InChI=1S/C18H32N2O/c1-3-4-5-6-7-8-9-18(21)20-19-14(2)17-13-15-10-11-16(17)12-15/h15-17H,3-13H2,1-2H3,(H,20,21)/b19-14+