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

Systemtic Name: 2-[2-(1-ethylquinolin-4-ylidene)ethylidene]propanedinitrile Openeye Name: 2-[2-(1-ethyl-4-quinolylidene)ethylidene]propanedinitrile CAS Name: 2-[2-(1-ethyl-4-quinolinylidene)ethylidene]propanedinitrile IUPAC Name: 2-[2-(1-ethylquinolin-4-ylidene)ethylidene]propanedinitrile Traditional Name: 2-[2-(1-ethyl-4-quinolylidene)ethylidene]malononitrile Formula: C16H13N3 MolecularWeight: 247.29452

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=CC=C(C#N)C#N)C2=CC=CC=C21

Isomeric SMILES

CCN1C=CC(=CC=C(C#N)C#N)C2=CC=CC=C21

InChI

InChI=1S/C16H13N3/c1-2-19-10-9-14(8-7-13(11-17)12-18)15-5-3-4-6-16(15)19/h3-10H,2H2,1H3