2-[(E)-pent-2-en-3-yl]-2-propyl-propanedinitrile

Systemtic Name: 2-[(E)-pent-2-en-3-yl]-2-propyl-propanedinitrile Openeye Name: 2-[(E)-1-ethylprop-1-enyl]-2-propyl-propanedinitrile CAS Name: 2-[(E)-pent-2-en-3-yl]-2-propylpropanedinitrile IUPAC Name: 2-[(E)-pent-2-en-3-yl]-2-propylpropanedinitrile Traditional Name: 2-[(E)-1-ethylprop-1-enyl]-2-propyl-malononitrile Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2/c1-4-7-11(8-12,9-13)10(5-2)6-3/h5H,4,6-7H2,1-3H3/b10-5+