(E,2S)-2-ethanimidoyl-3-ethyl-pent-3-enenitrile

Systemtic Name: (E,2S)-2-ethanimidoyl-3-ethyl-pent-3-enenitrile Openeye Name: (E,2S)-2-ethanimidoyl-3-ethyl-pent-3-enenitrile CAS Name: (E,2S)-3-ethyl-2-(1-iminoethyl)-3-pentenenitrile IUPAC Name: (E,2S)-2-ethanimidoyl-3-ethylpent-3-enenitrile Traditional Name: (E,2S)-2-acetimidoyl-3-ethyl-pent-3-enenitrile Formula: C9H14N2 MolecularWeight: 150.22086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=C\C)/[C@H](C#N)C(=N)C

InChI

InChI=1S/C9H14N2/c1-4-8(5-2)9(6-10)7(3)11/h4,9,11H,5H2,1-3H3/b8-4+,11-7?/t9-/m1/s1