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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C#N)C#N)NC(=C2C3=CC=CC=C3)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C#N)C#N)NC(=C2C3=CC=CC=C3)N)C#N

InChI

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