2-[[2-[2-(4-hexylphenoxy)ethoxy]phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[2-[2-(4-hexylphenoxy)ethoxy]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[2-[2-(4-hexylphenoxy)ethoxy]phenyl]methylene]propanedinitrile CAS Name: 2-[[2-[2-(4-hexylphenoxy)ethoxy]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[2-[2-(4-hexylphenoxy)ethoxy]phenyl]methylidene]propanedinitrile Traditional Name: 2-[2-[2-(4-hexylphenoxy)ethoxy]benzylidene]malononitrile Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)OCCOC2=CC=CC=C2C=C(C#N)C#N

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)OCCOC2=CC=CC=C2C=C(C#N)C#N

InChI

InChI=1S/C24H26N2O2/c1-2-3-4-5-8-20-11-13-23(14-12-20)27-15-16-28-24-10-7-6-9-22(24)17-21(18-25)19-26/h6-7,9-14,17H,2-5,8,15-16H2,1H3