(E)-1,6-diphenylhex-3-ene-1,1,6,6-tetracarbonitrile

Systemtic Name: (E)-1,6-diphenylhex-3-ene-1,1,6,6-tetracarbonitrile Openeye Name: (E)-1,6-diphenylhex-3-ene-1,1,6,6-tetracarbonitrile CAS Name: (E)-1,6-diphenyl-3-hexene-1,1,6,6-tetracarbonitrile IUPAC Name: (E)-1,6-diphenylhex-3-ene-1,1,6,6-tetracarbonitrile Traditional Name: (E)-1,6-diphenylhex-3-ene-1,1,6,6-tetracarbonitrile Formula: C22H16N4 MolecularWeight: 336.38924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC=CCC(C#N)(C#N)C2=CC=CC=C2)(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(C/C=C/CC(C#N)(C#N)C2=CC=CC=C2)(C#N)C#N

InChI

InChI=1S/C22H16N4/c23-15-21(16-24,19-9-3-1-4-10-19)13-7-8-14-22(17-25,18-26)20-11-5-2-6-12-20/h1-12H,13-14H2/b8-7+