2-(1-ethyl-6-methyl-quinolin-2-ylidene)propanedinitrile

Systemtic Name: 2-(1-ethyl-6-methyl-quinolin-2-ylidene)propanedinitrile Openeye Name: 2-(1-ethyl-6-methyl-2-quinolylidene)propanedinitrile CAS Name: 2-(1-ethyl-6-methyl-2-quinolinylidene)propanedinitrile IUPAC Name: 2-(1-ethyl-6-methylquinolin-2-ylidene)propanedinitrile Traditional Name: 2-(1-ethyl-6-methyl-2-quinolylidene)malononitrile Formula: C15H13N3 MolecularWeight: 235.28382

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC1=C(C#N)C#N)C=C(C=C2)C

Isomeric SMILES

CCN1C2=C(C=CC1=C(C#N)C#N)C=C(C=C2)C

InChI

InChI=1S/C15H13N3/c1-3-18-14-6-4-11(2)8-12(14)5-7-15(18)13(9-16)10-17/h4-8H,3H2,1-2H3