2-[[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]methylene]propanedinitrile CAS Name: 2-[[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-methoxyphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-methoxyphenyl]methylidene]propanedinitrile Traditional Name: 2-[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-methoxy-benzylidene]malononitrile Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCOC2=C(C=C(C=C2)C=C(C#N)C#N)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCOC2=C(C=C(C=C2)C=C(C#N)C#N)OC)C

InChI

InChI=1S/C21H20N2O3/c1-15-4-6-19(10-16(15)2)25-8-9-26-20-7-5-17(12-21(20)24-3)11-18(13-22)14-23/h4-7,10-12H,8-9H2,1-3H3