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

Systemtic Name: N-[(E)-3-methylbutan-2-ylideneamino]heptanamide Openeye Name: N-[(E)-1,2-dimethylpropylideneamino]heptanamide CAS Name: N-[(E)-3-methylbutan-2-ylideneamino]heptanamide IUPAC Name: N-[(E)-3-methylbutan-2-ylideneamino]heptanamide Traditional Name: N-[(E)-1,2-dimethylpropylideneamino]enanthamide Formula: C12H24N2O MolecularWeight: 212.33176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NN=C(C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H24N2O/c1-5-6-7-8-9-12(15)14-13-11(4)10(2)3/h10H,5-9H2,1-4H3,(H,14,15)/b13-11+