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

Systemtic Name: 2-[2-(1-methylquinolin-4-ylidene)ethylidene]propanedinitrile Openeye Name: 2-[2-(1-methyl-4-quinolylidene)ethylidene]propanedinitrile CAS Name: 2-[2-(1-methyl-4-quinolinylidene)ethylidene]propanedinitrile IUPAC Name: 2-[2-(1-methylquinolin-4-ylidene)ethylidene]propanedinitrile Traditional Name: 2-[2-(1-methyl-4-quinolylidene)ethylidene]malononitrile Formula: C15H11N3 MolecularWeight: 233.26794

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC=C(C#N)C#N)C2=CC=CC=C21

Isomeric SMILES

CN1C=CC(=CC=C(C#N)C#N)C2=CC=CC=C21

InChI

InChI=1S/C15H11N3/c1-18-9-8-13(7-6-12(10-16)11-17)14-4-2-3-5-15(14)18/h2-9H,1H3