2-[[4-(1-adamantylmethoxy)-3-ethoxy-phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-(1-adamantylmethoxy)-3-ethoxy-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-(1-adamantylmethoxy)-3-ethoxy-phenyl]methylene]propanedinitrile CAS Name: 2-[[4-(1-adamantylmethoxy)-3-ethoxyphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-(1-adamantylmethoxy)-3-ethoxyphenyl]methylidene]propanedinitrile Traditional Name: 2-[4-(1-adamantylmethoxy)-3-ethoxy-benzylidene]malononitrile Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C#N)OCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C#N)OCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H26N2O2/c1-2-26-22-9-16(5-20(13-24)14-25)3-4-21(22)27-15-23-10-17-6-18(11-23)8-19(7-17)12-23/h3-5,9,17-19H,2,6-8,10-12,15H2,1H3