2-[[4-[2-(4-cyclohexyloxyphenoxy)ethyl-ethyl-amino]-2-methyl-phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-[2-(4-cyclohexyloxyphenoxy)ethyl-ethyl-amino]-2-methyl-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-[2-[4-(cyclohexoxy)phenoxy]ethyl-ethyl-amino]-2-methyl-phenyl]methylene]propanedinitrile CAS Name: 2-[[4-[2-(4-cyclohexyloxyphenoxy)ethyl-ethylamino]-2-methylphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[2-(4-cyclohexyloxyphenoxy)ethyl-ethylamino]-2-methylphenyl]methylidene]propanedinitrile Traditional Name: 2-[4-[2-[4-(cyclohexoxy)phenoxy]ethyl-ethyl-amino]-2-methyl-benzylidene]malononitrile Formula: C27H31N3O2 MolecularWeight: 429.55394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC1=CC=C(C=C1)OC2CCCCC2)C3=CC(=C(C=C3)C=C(C#N)C#N)C

Isomeric SMILES

CCN(CCOC1=CC=C(C=C1)OC2CCCCC2)C3=CC(=C(C=C3)C=C(C#N)C#N)C

InChI

InChI=1S/C27H31N3O2/c1-3-30(24-10-9-23(21(2)17-24)18-22(19-28)20-29)15-16-31-25-11-13-27(14-12-25)32-26-7-5-4-6-8-26/h9-14,17-18,26H,3-8,15-16H2,1-2H3