2-[1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N,N-dimethyl-ethanamide

Systemtic Name: 2-[1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N,N-dimethyl-ethanamide Openeye Name: 2-[1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-N,N-dimethyl-acetamide CAS Name: 2-[[1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-imidazolyl]thio]-N,N-dimethylacetamide IUPAC Name: 2-[1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxoimidazol-2-yl]sulfanyl-N,N-dimethylacetamide Traditional Name: 2-[[5-keto-1-(3-methoxyphenyl)-4-p-anisylidene-2-imidazolin-2-yl]thio]-N,N-dimethyl-acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CSC1=NC(=CC2=CC=C(C=C2)OC)C(=O)N1C3=CC(=CC=C3)OC

Isomeric SMILES

CN(C)C(=O)CSC1=NC(=CC2=CC=C(C=C2)OC)C(=O)N1C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H23N3O4S/c1-24(2)20(26)14-30-22-23-19(12-15-8-10-17(28-3)11-9-15)21(27)25(22)16-6-5-7-18(13-16)29-4/h5-13H,14H2,1-4H3