2-[3-(dicyanomethylidene)-2-(4-dimethylaminophenyl)imino-inden-1-ylidene]propanedinitrile

Systemtic Name: 2-[3-(dicyanomethylidene)-2-(4-dimethylaminophenyl)imino-inden-1-ylidene]propanedinitrile Openeye Name: 2-[3-(dicyanomethylene)-2-(4-dimethylaminophenyl)imino-indan-1-ylidene]propanedinitrile CAS Name: 2-[3-(dicyanomethylidene)-2-(4-dimethylaminophenyl)imino-1-indenylidene]propanedinitrile IUPAC Name: 2-[3-(dicyanomethylidene)-2-(4-dimethylaminophenyl)iminoinden-1-ylidene]propanedinitrile Traditional Name: 2-[3-(dicyanomethylene)-2-(4-dimethylaminophenyl)imino-indan-1-ylidene]malononitrile Formula: C23H14N6 MolecularWeight: 374.39746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=C2C(=C(C#N)C#N)C3=CC=CC=C3C2=C(C#N)C#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=C2C(=C(C#N)C#N)C3=CC=CC=C3C2=C(C#N)C#N

InChI

InChI=1S/C23H14N6/c1-29(2)18-9-7-17(8-10-18)28-23-21(15(11-24)12-25)19-5-3-4-6-20(19)22(23)16(13-26)14-27/h3-10H,1-2H3