2-[[(Z)-2-cyanopent-1-enyl]-methyl-amino]ethanamide

Systemtic Name: 2-[[(Z)-2-cyanopent-1-enyl]-methyl-amino]ethanamide Openeye Name: 2-[[(Z)-2-cyanopent-1-enyl]-methyl-amino]acetamide CAS Name: 2-[[(Z)-2-cyanopent-1-enyl]-methylamino]acetamide IUPAC Name: 2-[[(Z)-2-cyanopent-1-enyl]-methylamino]acetamide Traditional Name: 2-[[(Z)-2-cyanopent-1-enyl]-methyl-amino]acetamide Formula: C9H15N3O MolecularWeight: 181.2349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N3O/c1-3-4-8(5-10)6-12(2)7-9(11)13/h6H,3-4,7H2,1-2H3,(H2,11,13)/b8-6-