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

Systemtic Name: 2-[[1-(3,4-dimethylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-phenylazanyl-methylidene]propanedinitrile Openeye Name: 2-[anilino-[1-(3,4-dimethylphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-methylene]propanedinitrile CAS Name: 2-[anilino-[[1-(3,4-dimethylphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]methylidene]propanedinitrile IUPAC Name: 2-[anilino-[1-(3,4-dimethylphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylmethylidene]propanedinitrile Traditional Name: 2-[anilino-[[1-(3,4-dimethylphenyl)-2,5-diketo-pyrrolidin-3-yl]thio]methylene]malononitrile Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CC(C2=O)SC(=C(C#N)C#N)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CC(C2=O)SC(=C(C#N)C#N)NC3=CC=CC=C3)C

InChI

InChI=1S/C22H18N4O2S/c1-14-8-9-18(10-15(14)2)26-20(27)11-19(22(26)28)29-21(16(12-23)13-24)25-17-6-4-3-5-7-17/h3-10,19,25H,11H2,1-2H3