2-[(4Z)-1-(4-chloranyl-3-methoxy-phenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanylethanenitrile

Systemtic Name: 2-[(4Z)-1-(4-chloranyl-3-methoxy-phenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanylethanenitrile Openeye Name: 2-[(4Z)-1-(4-chloro-3-methoxy-phenyl)-4-[(4-methoxyphenyl)methylene]-5-oxo-imidazol-2-yl]sulfanylacetonitrile CAS Name: 2-[[(4Z)-1-(4-chloro-3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-imidazolyl]thio]acetonitrile IUPAC Name: 2-[(4Z)-1-(4-chloro-3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxoimidazol-2-yl]sulfanylacetonitrile Traditional Name: 2-[[(4Z)-1-(4-chloro-3-methoxy-phenyl)-5-keto-4-p-anisylidene-2-imidazolin-2-yl]thio]acetonitrile Formula: C20H16ClN3O3S MolecularWeight: 413.87734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N2)SCC#N)C3=CC(=C(C=C3)Cl)OC

InChI

InChI=1S/C20H16ClN3O3S/c1-26-15-6-3-13(4-7-15)11-17-19(25)24(20(23-17)28-10-9-22)14-5-8-16(21)18(12-14)27-2/h3-8,11-12H,10H2,1-2H3/b17-11-