N-[(E)-4-methylpentan-2-ylideneamino]pentanamide

Systemtic Name: N-[(E)-4-methylpentan-2-ylideneamino]pentanamide Openeye Name: N-[(E)-1,3-dimethylbutylideneamino]pentanamide CAS Name: N-[(E)-4-methylpentan-2-ylideneamino]pentanamide IUPAC Name: N-[(E)-4-methylpentan-2-ylideneamino]pentanamide Traditional Name: N-[(E)-1,3-dimethylbutylideneamino]valeramide Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O/c1-5-6-7-11(14)13-12-10(4)8-9(2)3/h9H,5-8H2,1-4H3,(H,13,14)/b12-10+