2-(1,2-dimethylquinolin-4-ylidene)propanedinitrile

Systemtic Name: 2-(1,2-dimethylquinolin-4-ylidene)propanedinitrile Openeye Name: 2-(1,2-dimethyl-4-quinolylidene)propanedinitrile CAS Name: 2-(1,2-dimethyl-4-quinolinylidene)propanedinitrile IUPAC Name: 2-(1,2-dimethylquinolin-4-ylidene)propanedinitrile Traditional Name: 2-(1,2-dimethyl-4-quinolylidene)malononitrile Formula: C14H11N3 MolecularWeight: 221.25724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C#N)C#N)C2=CC=CC=C2N1C

Isomeric SMILES

CC1=CC(=C(C#N)C#N)C2=CC=CC=C2N1C

InChI

InChI=1S/C14H11N3/c1-10-7-13(11(8-15)9-16)12-5-3-4-6-14(12)17(10)2/h3-7H,1-2H3