N-[(E)-butan-2-ylideneamino]propanamide

Systemtic Name: N-[(E)-butan-2-ylideneamino]propanamide Openeye Name: N-[(E)-1-methylpropylideneamino]propanamide CAS Name: N-[(E)-butan-2-ylideneamino]propanamide IUPAC Name: N-[(E)-butan-2-ylideneamino]propanamide Traditional Name: N-[(E)-1-methylpropylideneamino]propionamide Formula: C7H14N2O MolecularWeight: 142.19886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC)C

Isomeric SMILES

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

InChI

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