(E)-3-azanyl-N-butyl-2-ethyl-pent-2-enamide

Systemtic Name: (E)-3-azanyl-N-butyl-2-ethyl-pent-2-enamide Openeye Name: (E)-3-amino-N-butyl-2-ethyl-pent-2-enamide CAS Name: (E)-3-amino-N-butyl-2-ethyl-2-pentenamide IUPAC Name: (E)-3-amino-N-butyl-2-ethylpent-2-enamide Traditional Name: (E)-3-amino-N-butyl-2-ethyl-pent-2-enamide Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=C(CC)N)CC

Isomeric SMILES

CCCCNC(=O)/C(=C(\CC)/N)/CC

InChI

InChI=1S/C11H22N2O/c1-4-7-8-13-11(14)9(5-2)10(12)6-3/h4-8,12H2,1-3H3,(H,13,14)/b10-9+