2-[(5E)-3-cyano-6-methyl-4,6-diphenyl-5-(phenylhydrazinylidene)-1H-pyridin-2-ylidene]propanedinitrile

Systemtic Name: 2-[(5E)-3-cyano-6-methyl-4,6-diphenyl-5-(phenylhydrazinylidene)-1H-pyridin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-3-cyano-6-methyl-4,6-diphenyl-5-(phenylhydrazono)-1H-pyridin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-3-cyano-6-methyl-4,6-diphenyl-5-(phenylhydrazinylidene)-1H-pyridin-2-ylidene]propanedinitrile IUPAC Name: 2-[(5E)-3-cyano-6-methyl-4,6-diphenyl-5-(phenylhydrazinylidene)-1H-pyridin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-3-cyano-6-methyl-4,6-diphenyl-5-(phenylhydrazono)-1H-pyridin-2-ylidene]malononitrile Formula: C28H20N6 MolecularWeight: 440.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NNC2=CC=CC=C2)C(=C(C(=C(C#N)C#N)N1)C#N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1(/C(=N/NC2=CC=CC=C2)/C(=C(C(=C(C#N)C#N)N1)C#N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H20N6/c1-28(22-13-7-3-8-14-22)27(34-33-23-15-9-4-10-16-23)25(20-11-5-2-6-12-20)24(19-31)26(32-28)21(17-29)18-30/h2-16,32-33H,1H3/b34-27+