2-[[3-(4-methylphenoxy)thiophen-2-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-(4-methylphenoxy)thiophen-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[3-(4-methylphenoxy)-2-thienyl]methylene]propanedinitrile CAS Name: 2-[[3-(4-methylphenoxy)-2-thiophenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-(4-methylphenoxy)thiophen-2-yl]methylidene]propanedinitrile Traditional Name: 2-[[3-(4-methylphenoxy)-2-thienyl]methylene]malononitrile Formula: C15H10N2OS MolecularWeight: 266.3177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(SC=C2)C=C(C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(SC=C2)C=C(C#N)C#N

InChI

InChI=1S/C15H10N2OS/c1-11-2-4-13(5-3-11)18-14-6-7-19-15(14)8-12(9-16)10-17/h2-8H,1H3