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

Systemtic Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]dodecanamide Openeye Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]dodecanamide CAS Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]dodecanamide IUPAC Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]dodecanamide Traditional Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]lauramide Formula: C19H32N2O MolecularWeight: 304.47018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NN=C1CC2C1CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O/c1-2-3-4-5-6-7-8-9-10-14-19(22)21-20-18-15-16-12-11-13-17(16)18/h11-12,16-17H,2-10,13-15H2,1H3,(H,21,22)/b20-18-