N-[(E)-pentan-2-ylideneamino]ethanamide

Systemtic Name: N-[(E)-pentan-2-ylideneamino]ethanamide Openeye Name: N-[(E)-1-methylbutylideneamino]acetamide CAS Name: N-[(E)-pentan-2-ylideneamino]acetamide IUPAC Name: N-[(E)-pentan-2-ylideneamino]acetamide Traditional Name: N-[(E)-1-methylbutylideneamino]acetamide Formula: C7H14N2O MolecularWeight: 142.19886

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C7H14N2O/c1-4-5-6(2)8-9-7(3)10/h4-5H2,1-3H3,(H,9,10)/b8-6+