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

Systemtic Name: 2-[bis[[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl]methylidene]propanedinitrile Openeye Name: 2-[bis[[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]sulfanyl]methylene]propanedinitrile CAS Name: 2-[bis[[2-(3,4-dimethoxyphenyl)-2-oxoethyl]thio]methylidene]propanedinitrile IUPAC Name: 2-[bis[[2-(3,4-dimethoxyphenyl)-2-oxoethyl]sulfanyl]methylidene]propanedinitrile Traditional Name: 2-[bis[[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]thio]methylene]malononitrile Formula: C24H22N2O6S2 MolecularWeight: 498.57128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O6S2/c1-29-20-7-5-15(9-22(20)31-3)18(27)13-33-24(17(11-25)12-26)34-14-19(28)16-6-8-21(30-2)23(10-16)32-4/h5-10H,13-14H2,1-4H3