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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)C)OCCOC2=CC=CC=C2C=C(C#N)C#N

Isomeric SMILES

CCC1=CC(=CC(=C1)C)OCCOC2=CC=CC=C2C=C(C#N)C#N

InChI

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