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

Systemtic Name: 2-[[4-[2-(4-cyclohexylphenyl)ethoxy-ethyl-amino]-2-methyl-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-[2-(4-cyclohexylphenyl)ethoxy-ethyl-amino]-2-methyl-phenyl]methylene]propanedinitrile CAS Name: 2-[[4-[2-(4-cyclohexylphenyl)ethoxy-ethylamino]-2-methylphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[2-(4-cyclohexylphenyl)ethoxy-ethylamino]-2-methylphenyl]methylidene]propanedinitrile Traditional Name: 2-[4-[2-(4-cyclohexylphenyl)ethoxy-ethyl-amino]-2-methyl-benzylidene]malononitrile Formula: C27H31N3O MolecularWeight: 413.55454

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=C(C=C1)C=C(C#N)C#N)C)OCCC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CCN(C1=CC(=C(C=C1)C=C(C#N)C#N)C)OCCC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C27H31N3O/c1-3-30(27-14-13-26(21(2)17-27)18-23(19-28)20-29)31-16-15-22-9-11-25(12-10-22)24-7-5-4-6-8-24/h9-14,17-18,24H,3-8,15-16H2,1-2H3