2-[2-(1-ethylquinolin-2-ylidene)ethenylidene]propanedinitrile

Systemtic Name: 2-[2-(1-ethylquinolin-2-ylidene)ethenylidene]propanedinitrile Openeye Name: 2-[2-(1-ethyl-2-quinolylidene)ethenylidene]propanedinitrile CAS Name: 2-[2-(1-ethyl-2-quinolinylidene)ethenylidene]propanedinitrile IUPAC Name: 2-[2-(1-ethylquinolin-2-ylidene)ethenylidene]propanedinitrile Traditional Name: 2-[2-(1-ethyl-2-quinolylidene)ethenylidene]malononitrile Formula: C16H11N3 MolecularWeight: 245.27864

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C=C=C(C#N)C#N)C=CC2=CC=CC=C21

Isomeric SMILES

CCN1C(=C=C=C(C#N)C#N)C=CC2=CC=CC=C21

InChI

InChI=1S/C16H11N3/c1-2-19-15(9-7-13(11-17)12-18)10-8-14-5-3-4-6-16(14)19/h3-6,8,10H,2H2,1H3