2-[1-(dibutylamino)prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[1-(dibutylamino)prop-2-enylidene]propanedinitrile Openeye Name: 2-[1-(dibutylamino)prop-2-enylidene]propanedinitrile CAS Name: 2-[1-(dibutylamino)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[1-(dibutylamino)prop-2-enylidene]propanedinitrile Traditional Name: 2-[1-(dibutylamino)prop-2-enylidene]malononitrile Formula: C14H21N3 MolecularWeight: 231.33664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=C(C#N)C#N)C=C

Isomeric SMILES

CCCCN(CCCC)C(=C(C#N)C#N)C=C

InChI

InChI=1S/C14H21N3/c1-4-7-9-17(10-8-5-2)14(6-3)13(11-15)12-16/h6H,3-5,7-10H2,1-2H3