(Z)-2,3-bis(4-cyanophenyl)but-2-enedinitrile

Systemtic Name: (Z)-2,3-bis(4-cyanophenyl)but-2-enedinitrile Openeye Name: (Z)-2,3-bis(4-cyanophenyl)but-2-enedinitrile CAS Name: (Z)-2,3-bis(4-cyanophenyl)-2-butenedinitrile IUPAC Name: (Z)-2,3-bis(4-cyanophenyl)but-2-enedinitrile Traditional Name: (Z)-2,3-bis(4-cyanophenyl)but-2-enedinitrile Formula: C18H8N4 MolecularWeight: 280.28292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=C(C#N)C2=CC=C(C=C2)C#N)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)/C(=C(/C#N)\C2=CC=C(C=C2)C#N)/C#N

InChI

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