2-[1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanylethanamide

Systemtic Name: 2-[1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanylethanamide Openeye Name: 2-[1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylene]-5-oxo-imidazol-2-yl]sulfanylacetamide CAS Name: 2-[[1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-imidazolyl]thio]acetamide IUPAC Name: 2-[1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxoimidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[5-keto-1-(3-methoxyphenyl)-4-p-anisylidene-2-imidazolin-2-yl]thio]acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC(=O)N)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC(=O)N)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H19N3O4S/c1-26-15-8-6-13(7-9-15)10-17-19(25)23(20(22-17)28-12-18(21)24)14-4-3-5-16(11-14)27-2/h3-11H,12H2,1-2H3,(H2,21,24)