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

Systemtic Name: N-[(E)-3-methylbutan-2-ylideneamino]pentanamide Openeye Name: N-[(E)-1,2-dimethylpropylideneamino]pentanamide CAS Name: N-[(E)-3-methylbutan-2-ylideneamino]pentanamide IUPAC Name: N-[(E)-3-methylbutan-2-ylideneamino]pentanamide Traditional Name: N-[(E)-1,2-dimethylpropylideneamino]valeramide Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NN=C(C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O/c1-5-6-7-10(13)12-11-9(4)8(2)3/h8H,5-7H2,1-4H3,(H,12,13)/b11-9+