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

Systemtic Name: 2-[[4-[2-(4-cyclohexylphenoxy)ethyl-ethyl-amino]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-[2-(4-cyclohexylphenoxy)ethyl-ethyl-amino]phenyl]methylene]propanedinitrile CAS Name: 2-[[4-[2-(4-cyclohexylphenoxy)ethyl-ethylamino]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[2-(4-cyclohexylphenoxy)ethyl-ethylamino]phenyl]methylidene]propanedinitrile Traditional Name: 2-[4-[2-(4-cyclohexylphenoxy)ethyl-ethyl-amino]benzylidene]malononitrile Formula: C26H29N3O MolecularWeight: 399.52796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC1=CC=C(C=C1)C2CCCCC2)C3=CC=C(C=C3)C=C(C#N)C#N

Isomeric SMILES

CCN(CCOC1=CC=C(C=C1)C2CCCCC2)C3=CC=C(C=C3)C=C(C#N)C#N

InChI

InChI=1S/C26H29N3O/c1-2-29(25-12-8-21(9-13-25)18-22(19-27)20-28)16-17-30-26-14-10-24(11-15-26)23-6-4-3-5-7-23/h8-15,18,23H,2-7,16-17H2,1H3