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

Systemtic Name: 2-[2-(1-hexylquinolin-4-ylidene)ethylidene]propanedinitrile Openeye Name: 2-[2-(1-hexyl-4-quinolylidene)ethylidene]propanedinitrile CAS Name: 2-[2-(1-hexyl-4-quinolinylidene)ethylidene]propanedinitrile IUPAC Name: 2-[2-(1-hexylquinolin-4-ylidene)ethylidene]propanedinitrile Traditional Name: 2-[2-(1-hexyl-4-quinolylidene)ethylidene]malononitrile Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=CC(=CC=C(C#N)C#N)C2=CC=CC=C21

Isomeric SMILES

CCCCCCN1C=CC(=CC=C(C#N)C#N)C2=CC=CC=C21

InChI

InChI=1S/C20H21N3/c1-2-3-4-7-13-23-14-12-18(11-10-17(15-21)16-22)19-8-5-6-9-20(19)23/h5-6,8-12,14H,2-4,7,13H2,1H3