2-[[3-bromanyl-4-(cyanomethoxy)-5-ethoxy-phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-bromanyl-4-(cyanomethoxy)-5-ethoxy-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-bromo-4-(cyanomethoxy)-5-ethoxy-phenyl]methylene]propanedinitrile CAS Name: 2-[[3-bromo-4-(cyanomethoxy)-5-ethoxyphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-bromo-4-(cyanomethoxy)-5-ethoxyphenyl]methylidene]propanedinitrile Traditional Name: 2-[3-bromo-4-(cyanomethoxy)-5-ethoxy-benzylidene]malononitrile Formula: C14H10BrN3O2 MolecularWeight: 332.1521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C#N)Br)OCC#N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C#N)Br)OCC#N

InChI

InChI=1S/C14H10BrN3O2/c1-2-19-13-7-10(5-11(8-17)9-18)6-12(15)14(13)20-4-3-16/h5-7H,2,4H2,1H3