2-[[3-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylene]propanedinitrile CAS Name: 2-[[3-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylidene]propanedinitrile Traditional Name: 2-[3-[2-(4-cyclohexylphenoxy)ethoxy]benzylidene]malononitrile Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCCOC3=CC=CC(=C3)C=C(C#N)C#N

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCCOC3=CC=CC(=C3)C=C(C#N)C#N

InChI

InChI=1S/C24H24N2O2/c25-17-20(18-26)15-19-5-4-8-24(16-19)28-14-13-27-23-11-9-22(10-12-23)21-6-2-1-3-7-21/h4-5,8-12,15-16,21H,1-3,6-7,13-14H2