2-[2-(1-heptylpyridin-4-ylidene)ethylidene]propanedinitrile

Systemtic Name: 2-[2-(1-heptylpyridin-4-ylidene)ethylidene]propanedinitrile Openeye Name: 2-[2-(1-heptyl-4-pyridylidene)ethylidene]propanedinitrile CAS Name: 2-[2-(1-heptyl-4-pyridinylidene)ethylidene]propanedinitrile IUPAC Name: 2-[2-(1-heptylpyridin-4-ylidene)ethylidene]propanedinitrile Traditional Name: 2-[2-(1-heptyl-4-pyridylidene)ethylidene]malononitrile Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C=CC(=CC=C(C#N)C#N)C=C1

Isomeric SMILES

CCCCCCCN1C=CC(=CC=C(C#N)C#N)C=C1

InChI

InChI=1S/C17H21N3/c1-2-3-4-5-6-11-20-12-9-16(10-13-20)7-8-17(14-18)15-19/h7-10,12-13H,2-6,11H2,1H3