2-[3,3-di(piperidin-1-yl)prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[3,3-di(piperidin-1-yl)prop-2-enylidene]propanedinitrile Openeye Name: 2-[3,3-bis(1-piperidyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[3,3-bis(1-piperidinyl)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[3,3-di(piperidin-1-yl)prop-2-enylidene]propanedinitrile Traditional Name: 2-(3,3-dipiperidinoprop-2-enylidene)malononitrile Formula: C16H22N4 MolecularWeight: 270.37268

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=CC=C(C#N)C#N)N2CCCCC2

Isomeric SMILES

C1CCN(CC1)C(=CC=C(C#N)C#N)N2CCCCC2

InChI

InChI=1S/C16H22N4/c17-13-15(14-18)7-8-16(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h7-8H,1-6,9-12H2