2-(6-azanylidene-5-cyano-1,4-diphenyl-3H-pyridin-2-ylidene)propanedinitrile

Systemtic Name: 2-(6-azanylidene-5-cyano-1,4-diphenyl-3H-pyridin-2-ylidene)propanedinitrile Openeye Name: 2-(5-cyano-6-imino-1,4-diphenyl-3H-pyridin-2-ylidene)propanedinitrile CAS Name: 2-(5-cyano-6-imino-1,4-diphenyl-3H-pyridin-2-ylidene)propanedinitrile IUPAC Name: 2-(5-cyano-6-imino-1,4-diphenyl-3H-pyridin-2-ylidene)propanedinitrile Traditional Name: 2-(5-cyano-6-imino-1,4-diphenyl-3H-pyridin-2-ylidene)malononitrile Formula: C21H13N5 MolecularWeight: 335.36142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C(=N)N(C1=C(C#N)C#N)C2=CC=CC=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

C1C(=C(C(=N)N(C1=C(C#N)C#N)C2=CC=CC=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C21H13N5/c22-12-16(13-23)20-11-18(15-7-3-1-4-8-15)19(14-24)21(25)26(20)17-9-5-2-6-10-17/h1-10,25H,11H2