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

Systemtic Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]dodecanamide Openeye Name: N-[(Z)-norbornan-2-ylideneamino]dodecanamide CAS Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]dodecanamide IUPAC Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]dodecanamide Traditional Name: N-[(Z)-norbornan-2-ylideneamino]lauramide Formula: C19H34N2O MolecularWeight: 306.48606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NN=C1CC2CCC1C2

Isomeric SMILES

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

InChI

InChI=1S/C19H34N2O/c1-2-3-4-5-6-7-8-9-10-11-19(22)21-20-18-15-16-12-13-17(18)14-16/h16-17H,2-15H2,1H3,(H,21,22)/b20-18-