2-[(4Z)-1-(4-chloranyl-3-methoxy-phenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(4Z)-1-(4-chloranyl-3-methoxy-phenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(4Z)-1-(4-chloro-3-methoxy-phenyl)-4-[(4-methoxyphenyl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[(4Z)-1-(4-chloro-3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-imidazolyl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[(4Z)-1-(4-chloro-3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxoimidazol-2-yl]sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[(4Z)-1-(4-chloro-3-methoxy-phenyl)-5-keto-4-p-anisylidene-2-imidazolin-2-yl]thio]acetamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O4S/c1-4-11-25-21(28)14-32-23-26-19(12-15-5-8-17(30-2)9-6-15)22(29)27(23)16-7-10-18(24)20(13-16)31-3/h4-10,12-13H,1,11,14H2,2-3H3,(H,25,28)/b19-12-