N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]nonanamide

Systemtic Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]nonanamide Openeye Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]nonanamide CAS Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]nonanamide IUPAC Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]nonanamide Traditional Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]pelargonamide Formula: C16H26N2O MolecularWeight: 262.39044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NN=C1CC2C1CC=C2

Isomeric SMILES

CCCCCCCCC(=O)N/N=C\1/CC2C1CC=C2

InChI

InChI=1S/C16H26N2O/c1-2-3-4-5-6-7-11-16(19)18-17-15-12-13-9-8-10-14(13)15/h8-9,13-14H,2-7,10-12H2,1H3,(H,18,19)/b17-15-