2-[(E)-3-piperidin-1-ylprop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(E)-3-piperidin-1-ylprop-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-3-(1-piperidyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-3-(1-piperidinyl)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-3-piperidin-1-ylprop-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-3-piperidinoprop-2-enylidene]malononitrile Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=CC=C(C#N)C#N

Isomeric SMILES

C1CCN(CC1)/C=C/C=C(C#N)C#N

InChI

InChI=1S/C11H13N3/c12-9-11(10-13)5-4-8-14-6-2-1-3-7-14/h4-5,8H,1-3,6-7H2/b8-4+