(E)-2,3-bis(2-cyanophenyl)but-2-enedinitrile

Systemtic Name: (E)-2,3-bis(2-cyanophenyl)but-2-enedinitrile Openeye Name: (E)-2,3-bis(2-cyanophenyl)but-2-enedinitrile CAS Name: (E)-2,3-bis(2-cyanophenyl)-2-butenedinitrile IUPAC Name: (E)-2,3-bis(2-cyanophenyl)but-2-enedinitrile Traditional Name: (E)-2,3-bis(2-cyanophenyl)but-2-enedinitrile Formula: C18H8N4 MolecularWeight: 280.28292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C(=C(C#N)C2=CC=CC=C2C#N)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)/C(=C(\C#N)/C2=CC=CC=C2C#N)/C#N

InChI

InChI=1S/C18H8N4/c19-9-13-5-1-3-7-15(13)17(11-21)18(12-22)16-8-4-2-6-14(16)10-20/h1-8H/b18-17+