2-(2,3-diphenyl-1H-inden-1-yl)propanedinitrile

Systemtic Name: 2-(2,3-diphenyl-1H-inden-1-yl)propanedinitrile Openeye Name: 2-(2,3-diphenyl-1H-inden-1-yl)propanedinitrile CAS Name: 2-(2,3-diphenyl-1H-inden-1-yl)propanedinitrile IUPAC Name: 2-(2,3-diphenyl-1H-inden-1-yl)propanedinitrile Traditional Name: 2-(2,3-diphenyl-1H-inden-1-yl)malononitrile Formula: C24H16N2 MolecularWeight: 332.39724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2C(C#N)C#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2C(C#N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H16N2/c25-15-19(16-26)23-21-14-8-7-13-20(21)22(17-9-3-1-4-10-17)24(23)18-11-5-2-6-12-18/h1-14,19,23H