2-[[5-chloranyl-2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[5-chloranyl-2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[5-chloro-2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylene]propanedinitrile CAS Name: 2-[[5-chloro-2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[5-chloro-2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylidene]propanedinitrile Traditional Name: 2-[5-chloro-2-[2-(4-cyclohexylphenoxy)ethoxy]benzylidene]malononitrile Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O2/c25-22-8-11-24(21(15-22)14-18(16-26)17-27)29-13-12-28-23-9-6-20(7-10-23)19-4-2-1-3-5-19/h6-11,14-15,19H,1-5,12-13H2