N-[(E)-2-methylidenebutylideneamino]ethanamide

Systemtic Name: N-[(E)-2-methylidenebutylideneamino]ethanamide Openeye Name: N-[(E)-2-methylenebutylideneamino]acetamide CAS Name: N-[(E)-2-methylenebutylideneamino]acetamide IUPAC Name: N-[(E)-2-methylidenebutylideneamino]acetamide Traditional Name: N-[(E)-2-ethylprop-2-enylideneamino]acetamide Formula: C7H12N2O MolecularWeight: 140.18298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C=NNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C7H12N2O/c1-4-6(2)5-8-9-7(3)10/h5H,2,4H2,1,3H3,(H,9,10)/b8-5+