2-[[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-phenylazanyl-methylidene]propanedinitrile

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-phenylazanyl-methylidene]propanedinitrile Openeye Name: 2-[anilino-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]sulfanyl-methylene]propanedinitrile CAS Name: 2-[anilino-[[2-(3,4-dimethoxyphenyl)-2-oxoethyl]thio]methylidene]propanedinitrile IUPAC Name: 2-[anilino-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]sulfanylmethylidene]propanedinitrile Traditional Name: 2-[anilino-[[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]thio]methylene]malononitrile Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3S/c1-25-18-9-8-14(10-19(18)26-2)17(24)13-27-20(15(11-21)12-22)23-16-6-4-3-5-7-16/h3-10,23H,13H2,1-2H3