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

Systemtic Name: 2-[[2-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[2-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]methylene]propanedinitrile CAS Name: 2-[[2-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[2-[2-(3,4-dimethylphenoxy)ethoxy]phenyl]methylidene]propanedinitrile Traditional Name: 2-[2-[2-(3,4-dimethylphenoxy)ethoxy]benzylidene]malononitrile Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCOC2=CC=CC=C2C=C(C#N)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCOC2=CC=CC=C2C=C(C#N)C#N)C

InChI

InChI=1S/C20H18N2O2/c1-15-7-8-19(11-16(15)2)23-9-10-24-20-6-4-3-5-18(20)12-17(13-21)14-22/h3-8,11-12H,9-10H2,1-2H3