2-[[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-phenylazanyl-methylidene]propanedinitrile

Systemtic Name: 2-[[1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-phenylazanyl-methylidene]propanedinitrile Openeye Name: 2-[anilino-[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-methylene]propanedinitrile CAS Name: 2-[anilino-[[1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]methylidene]propanedinitrile IUPAC Name: 2-[anilino-[1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylmethylidene]propanedinitrile Traditional Name: 2-[anilino-[(2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl)thio]methylene]malononitrile Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC(=C(C#N)C#N)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC(=C(C#N)C#N)NC3=CC=CC=C3

InChI

InChI=1S/C22H18N4O3S/c1-2-29-18-10-8-17(9-11-18)26-20(27)12-19(22(26)28)30-21(15(13-23)14-24)25-16-6-4-3-5-7-16/h3-11,19,25H,2,12H2,1H3