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

Systemtic Name: 2-[(5E)-5-[(4-chlorophenyl)hydrazinylidene]-3-cyano-6-methyl-4,6-diphenyl-1H-pyridin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-5-[(4-chlorophenyl)hydrazono]-3-cyano-6-methyl-4,6-diphenyl-1H-pyridin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-5-[(4-chlorophenyl)hydrazinylidene]-3-cyano-6-methyl-4,6-diphenyl-1H-pyridin-2-ylidene]propanedinitrile IUPAC Name: 2-[(5E)-5-[(4-chlorophenyl)hydrazinylidene]-3-cyano-6-methyl-4,6-diphenyl-1H-pyridin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-5-[(4-chlorophenyl)hydrazono]-3-cyano-6-methyl-4,6-diphenyl-1H-pyridin-2-ylidene]malononitrile Formula: C28H19ClN6 MolecularWeight: 474.94366

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H19ClN6/c1-28(21-10-6-3-7-11-21)27(35-34-23-14-12-22(29)13-15-23)25(19-8-4-2-5-9-19)24(18-32)26(33-28)20(16-30)17-31/h2-15,33-34H,1H3/b35-27+