2-[[(3-fluorophenyl)amino]-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-methylidene]propanedinitrile

Systemtic Name: 2-[[(3-fluorophenyl)amino]-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-methylidene]propanedinitrile Openeye Name: 2-[(3-fluoroanilino)-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-methylene]propanedinitrile CAS Name: 2-[(3-fluoroanilino)-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]methylidene]propanedinitrile IUPAC Name: 2-[(3-fluoroanilino)-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanylmethylidene]propanedinitrile Traditional Name: 2-[(3-fluoroanilino)-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]methylene]malononitrile Formula: C19H14FN3O2S MolecularWeight: 367.396763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC(=C(C#N)C#N)NC2=CC(=CC=C2)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC(=C(C#N)C#N)NC2=CC(=CC=C2)F

InChI

InChI=1S/C19H14FN3O2S/c1-25-17-7-5-13(6-8-17)18(24)12-26-19(14(10-21)11-22)23-16-4-2-3-15(20)9-16/h2-9,23H,12H2,1H3