2-[[4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]methylene]propanedinitrile CAS Name: 2-[[4-[2-(3-ethyl-5-methylphenoxy)ethoxy]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[2-(3-ethyl-5-methylphenoxy)ethoxy]phenyl]methylidene]propanedinitrile Traditional Name: 2-[4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]benzylidene]malononitrile Formula: C21H20N2O2 MolecularWeight: 332.3957

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)C)OCCOC2=CC=C(C=C2)C=C(C#N)C#N

Isomeric SMILES

CCC1=CC(=CC(=C1)C)OCCOC2=CC=C(C=C2)C=C(C#N)C#N

InChI

InChI=1S/C21H20N2O2/c1-3-17-10-16(2)11-21(13-17)25-9-8-24-20-6-4-18(5-7-20)12-19(14-22)15-23/h4-7,10-13H,3,8-9H2,1-2H3