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

Systemtic Name: N-[(E)-3-methylbutan-2-ylideneamino]ethanamide Openeye Name: N-[(E)-1,2-dimethylpropylideneamino]acetamide CAS Name: N-[(E)-3-methylbutan-2-ylideneamino]acetamide IUPAC Name: N-[(E)-3-methylbutan-2-ylideneamino]acetamide Traditional Name: N-[(E)-1,2-dimethylpropylideneamino]acetamide Formula: C7H14N2O MolecularWeight: 142.19886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H14N2O/c1-5(2)6(3)8-9-7(4)10/h5H,1-4H3,(H,9,10)/b8-6+