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

Systemtic Name: 2-[[4-[2-(3-bromanylphenoxy)ethoxy]-3-methoxy-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-[2-(3-bromophenoxy)ethoxy]-3-methoxy-phenyl]methylene]propanedinitrile CAS Name: 2-[[4-[2-(3-bromophenoxy)ethoxy]-3-methoxyphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[2-(3-bromophenoxy)ethoxy]-3-methoxyphenyl]methylidene]propanedinitrile Traditional Name: 2-[4-[2-(3-bromophenoxy)ethoxy]-3-methoxy-benzylidene]malononitrile Formula: C19H15BrN2O3 MolecularWeight: 399.238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C#N)OCCOC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C#N)OCCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C19H15BrN2O3/c1-23-19-10-14(9-15(12-21)13-22)5-6-18(19)25-8-7-24-17-4-2-3-16(20)11-17/h2-6,9-11H,7-8H2,1H3