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

Systemtic Name: N-[(E)-4-methylpentan-2-ylideneamino]ethanamide Openeye Name: N-[(E)-1,3-dimethylbutylideneamino]acetamide CAS Name: N-[(E)-4-methylpentan-2-ylideneamino]acetamide IUPAC Name: N-[(E)-4-methylpentan-2-ylideneamino]acetamide Traditional Name: N-[(E)-1,3-dimethylbutylideneamino]acetamide Formula: C8H16N2O MolecularWeight: 156.22544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)C)C

Isomeric SMILES

CC(C)C/C(=N/NC(=O)C)/C

InChI

InChI=1S/C8H16N2O/c1-6(2)5-7(3)9-10-8(4)11/h6H,5H2,1-4H3,(H,10,11)/b9-7+