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

Systemtic Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]undecanamide Openeye Name: N-[(Z)-norbornan-2-ylideneamino]undecanamide CAS Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]undecanamide IUPAC Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]undecanamide Traditional Name: N-[(Z)-norbornan-2-ylideneamino]undecanamide Formula: C18H32N2O MolecularWeight: 292.45948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(=O)NN=C1CC2CCC1C2

Isomeric SMILES

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

InChI

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