2-[[(4-fluorophenyl)amino]-[(E)-3-phenylprop-2-enyl]sulfanyl-methylidene]propanedinitrile

Systemtic Name: 2-[[(4-fluorophenyl)amino]-[(E)-3-phenylprop-2-enyl]sulfanyl-methylidene]propanedinitrile Openeye Name: 2-[[(E)-cinnamyl]sulfanyl-(4-fluoroanilino)methylene]propanedinitrile CAS Name: 2-[(4-fluoroanilino)-[[(E)-3-phenylprop-2-enyl]thio]methylidene]propanedinitrile IUPAC Name: 2-[(4-fluoroanilino)-[(E)-3-phenylprop-2-enyl]sulfanylmethylidene]propanedinitrile Traditional Name: 2-[[[(E)-cinnamyl]thio]-(4-fluoroanilino)methylene]malononitrile Formula: C19H14FN3S MolecularWeight: 335.397963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC(=C(C#N)C#N)NC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CSC(=C(C#N)C#N)NC2=CC=C(C=C2)F

InChI

InChI=1S/C19H14FN3S/c20-17-8-10-18(11-9-17)23-19(16(13-21)14-22)24-12-4-7-15-5-2-1-3-6-15/h1-11,23H,12H2/b7-4+