(E)-3-azanyl-N-ethyl-2-methyl-but-2-enamide

Systemtic Name: (E)-3-azanyl-N-ethyl-2-methyl-but-2-enamide Openeye Name: (E)-3-amino-N-ethyl-2-methyl-but-2-enamide CAS Name: (E)-3-amino-N-ethyl-2-methyl-2-butenamide IUPAC Name: (E)-3-amino-N-ethyl-2-methylbut-2-enamide Traditional Name: (E)-3-amino-N-ethyl-2-methyl-but-2-enamide Formula: C7H14N2O MolecularWeight: 142.19886

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=C(C)N)C

Isomeric SMILES

CCNC(=O)/C(=C(\C)/N)/C

InChI

InChI=1S/C7H14N2O/c1-4-9-7(10)5(2)6(3)8/h4,8H2,1-3H3,(H,9,10)/b6-5+