N-[(Z)-3-methylbutan-2-ylideneamino]nonanamide

Systemtic Name: N-[(Z)-3-methylbutan-2-ylideneamino]nonanamide Openeye Name: N-[(Z)-1,2-dimethylpropylideneamino]nonanamide CAS Name: N-[(Z)-3-methylbutan-2-ylideneamino]nonanamide IUPAC Name: N-[(Z)-3-methylbutan-2-ylideneamino]nonanamide Traditional Name: N-[(Z)-1,2-dimethylpropylideneamino]pelargonamide Formula: C14H28N2O MolecularWeight: 240.38492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H28N2O/c1-5-6-7-8-9-10-11-14(17)16-15-13(4)12(2)3/h12H,5-11H2,1-4H3,(H,16,17)/b15-13-