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

Systemtic Name: 2-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylene]propanedinitrile CAS Name: 2-[[4-(cyanomethoxy)-3-methoxyphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-(cyanomethoxy)-3-methoxyphenyl]methylidene]propanedinitrile Traditional Name: 2-[4-(cyanomethoxy)-3-methoxy-benzylidene]malononitrile Formula: C13H9N3O2 MolecularWeight: 239.22946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C#N)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C#N)OCC#N

InChI

InChI=1S/C13H9N3O2/c1-17-13-7-10(6-11(8-15)9-16)2-3-12(13)18-5-4-14/h2-3,6-7H,5H2,1H3