N-[(E)-3-methylbutan-2-ylideneamino]octanamide

Systemtic Name: N-[(E)-3-methylbutan-2-ylideneamino]octanamide Openeye Name: N-[(E)-1,2-dimethylpropylideneamino]octanamide CAS Name: N-[(E)-3-methylbutan-2-ylideneamino]octanamide IUPAC Name: N-[(E)-3-methylbutan-2-ylideneamino]octanamide Traditional Name: N-[(E)-1,2-dimethylpropylideneamino]caprylamide Formula: C13H26N2O MolecularWeight: 226.35834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NN=C(C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H26N2O/c1-5-6-7-8-9-10-13(16)15-14-12(4)11(2)3/h11H,5-10H2,1-4H3,(H,15,16)/b14-12+