N-[(E)-pentan-2-ylideneamino]nonanamide

Systemtic Name: N-[(E)-pentan-2-ylideneamino]nonanamide Openeye Name: N-[(E)-1-methylbutylideneamino]nonanamide CAS Name: N-[(E)-pentan-2-ylideneamino]nonanamide IUPAC Name: N-[(E)-pentan-2-ylideneamino]nonanamide Traditional Name: N-[(E)-1-methylbutylideneamino]pelargonamide Formula: C14H28N2O MolecularWeight: 240.38492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H28N2O/c1-4-6-7-8-9-10-12-14(17)16-15-13(3)11-5-2/h4-12H2,1-3H3,(H,16,17)/b15-13+