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

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

Systemtic Name:2-[[4-[(2-cyanothiophen-3-yl)methoxy]phenyl]methylidene]propanedinitrile
Openeye Name:2-[[4-[(2-cyano-3-thienyl)methoxy]phenyl]methylene]propanedinitrile
CAS Name:2-[[4-[(2-cyano-3-thiophenyl)methoxy]phenyl]methylidene]propanedinitrile
IUPAC Name:2-[[4-[(2-cyanothiophen-3-yl)methoxy]phenyl]methylidene]propanedinitrile
Traditional Name:2-[4-[(2-cyano-3-thienyl)methoxy]benzylidene]malononitrile
Formula: C16H9N3OS
MolecularWeight: 291.32716
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C#N)OCC2=C(SC=C2)C#N


Isomeric SMILES

C1=CC(=CC=C1C=C(C#N)C#N)OCC2=C(SC=C2)C#N


InChI

InChI=1S/C16H9N3OS/c17-8-13(9-18)7-12-1-3-15(4-2-12)20-11-14-5-6-21-16(14)10-19/h1-7H,11H2


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