2-[[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-phenylazanyl-methylidene]propanedinitrile

Systemtic Name: 2-[[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-phenylazanyl-methylidene]propanedinitrile Openeye Name: 2-[anilino-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-methylene]propanedinitrile CAS Name: 2-[anilino-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]methylidene]propanedinitrile IUPAC Name: 2-[anilino-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanylmethylidene]propanedinitrile Traditional Name: 2-[anilino-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]methylene]malononitrile Formula: C19H15N3O2S MolecularWeight: 349.4063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O2S/c1-24-17-9-7-14(8-10-17)18(23)13-25-19(15(11-20)12-21)22-16-5-3-2-4-6-16/h2-10,22H,13H2,1H3