2-[[4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]methylene]propanedinitrile CAS Name: 2-[[4-[2-(3-ethyl-5-methylphenoxy)ethoxy]-3-methoxyphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[2-(3-ethyl-5-methylphenoxy)ethoxy]-3-methoxyphenyl]methylidene]propanedinitrile Traditional Name: 2-[4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]-3-methoxy-benzylidene]malononitrile Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)C)OCCOC2=C(C=C(C=C2)C=C(C#N)C#N)OC

Isomeric SMILES

CCC1=CC(=CC(=C1)C)OCCOC2=C(C=C(C=C2)C=C(C#N)C#N)OC

InChI

InChI=1S/C22H22N2O3/c1-4-17-9-16(2)10-20(12-17)26-7-8-27-21-6-5-18(13-22(21)25-3)11-19(14-23)15-24/h5-6,9-13H,4,7-8H2,1-3H3