2-[[(Z)-3-cyanohex-2-en-2-yl]-methyl-amino]ethanamide

Systemtic Name: 2-[[(Z)-3-cyanohex-2-en-2-yl]-methyl-amino]ethanamide Openeye Name: 2-[[(Z)-2-cyano-1-methyl-pent-1-enyl]-methyl-amino]acetamide CAS Name: 2-[[(Z)-3-cyanohex-2-en-2-yl]-methylamino]acetamide IUPAC Name: 2-[[(Z)-3-cyanohex-2-en-2-yl]-methylamino]acetamide Traditional Name: 2-[[(Z)-2-cyano-1-methyl-pent-1-enyl]-methyl-amino]acetamide Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C(C)N(C)CC(=O)N)C#N

Isomeric SMILES

CCC/C(=C(\C)/N(C)CC(=O)N)/C#N

InChI

InChI=1S/C10H17N3O/c1-4-5-9(6-11)8(2)13(3)7-10(12)14/h4-5,7H2,1-3H3,(H2,12,14)/b9-8-