2-[3-(dicyanomethylidene)-2-phenyl-inden-1-ylidene]propanedinitrile

Systemtic Name: 2-[3-(dicyanomethylidene)-2-phenyl-inden-1-ylidene]propanedinitrile Openeye Name: 2-[3-(dicyanomethylene)-2-phenyl-indan-1-ylidene]propanedinitrile CAS Name: 2-[3-(dicyanomethylidene)-2-phenyl-1-indenylidene]propanedinitrile IUPAC Name: 2-[3-(dicyanomethylidene)-2-phenylinden-1-ylidene]propanedinitrile Traditional Name: 2-[3-(dicyanomethylene)-2-phenyl-indan-1-ylidene]malononitrile Formula: C21H10N4 MolecularWeight: 318.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H10N4/c22-10-15(11-23)19-17-8-4-5-9-18(17)20(16(12-24)13-25)21(19)14-6-2-1-3-7-14/h1-9,21H