2-[[2-[3-[2-(2,2-dicyanoethenyl)phenoxy]propoxy]phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[2-[3-[2-(2,2-dicyanoethenyl)phenoxy]propoxy]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[2-[3-[2-(2,2-dicyanovinyl)phenoxy]propoxy]phenyl]methylene]propanedinitrile CAS Name: 2-[[2-[3-[2-(2,2-dicyanoethenyl)phenoxy]propoxy]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[2-[3-[2-(2,2-dicyanoethenyl)phenoxy]propoxy]phenyl]methylidene]propanedinitrile Traditional Name: 2-[2-[3-[2-(2,2-dicyanovinyl)phenoxy]propoxy]benzylidene]malononitrile Formula: C23H16N4O2 MolecularWeight: 380.39874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C#N)OCCCOC2=CC=CC=C2C=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C=C(C#N)C#N)OCCCOC2=CC=CC=C2C=C(C#N)C#N

InChI

InChI=1S/C23H16N4O2/c24-14-18(15-25)12-20-6-1-3-8-22(20)28-10-5-11-29-23-9-4-2-7-21(23)13-19(16-26)17-27/h1-4,6-9,12-13H,5,10-11H2