2-[3-cyano-5-(2-phenylhydrazinyl)indeno[1,2-b]pyridin-2-ylidene]propanedinitrile

Systemtic Name: 2-[3-cyano-5-(2-phenylhydrazinyl)indeno[1,2-b]pyridin-2-ylidene]propanedinitrile Openeye Name: 2-[3-cyano-5-(2-phenylhydrazino)indeno[1,2-b]pyridin-2-ylidene]propanedinitrile CAS Name: 2-[3-cyano-5-(phenylhydrazo)-2-indeno[1,2-b]pyridinylidene]propanedinitrile IUPAC Name: 2-[3-cyano-5-(2-phenylhydrazinyl)indeno[1,2-b]pyridin-2-ylidene]propanedinitrile Traditional Name: 2-[3-cyano-5-(N'-phenylhydrazino)indeno[1,2-b]pyridin-2-ylidene]malononitrile Formula: C22H12N6 MolecularWeight: 360.37088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC2=C3C=C(C(=C(C#N)C#N)N=C3C4=CC=CC=C42)C#N

Isomeric SMILES

C1=CC=C(C=C1)NNC2=C3C=C(C(=C(C#N)C#N)N=C3C4=CC=CC=C42)C#N

InChI

InChI=1S/C22H12N6/c23-11-14-10-19-21(26-20(14)15(12-24)13-25)17-8-4-5-9-18(17)22(19)28-27-16-6-2-1-3-7-16/h1-10,27-28H