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

Systemtic Name: 2-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methylene]propanedinitrile CAS Name: 2-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidene]propanedinitrile Traditional Name: 2-[3-methoxy-4-(2-thenyloxy)benzylidene]malononitrile Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C#N)OCC2=CC=CS2

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C#N)OCC2=CC=CS2

InChI

InChI=1S/C16H12N2O2S/c1-19-16-8-12(7-13(9-17)10-18)4-5-15(16)20-11-14-3-2-6-21-14/h2-8H,11H2,1H3