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

Systemtic Name: 2-[(4Z)-1-[4-[bis(fluoranyl)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-(difluoromethoxy)phenyl]-4-[(4-methoxyphenyl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[(4Z)-1-[4-(difluoromethoxy)phenyl]-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-imidazolyl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[(4Z)-1-[4-(difluoromethoxy)phenyl]-4-[(4-methoxyphenyl)methylidene]-5-oxoimidazol-2-yl]sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[(4Z)-1-[4-(difluoromethoxy)phenyl]-5-keto-4-p-anisylidene-2-imidazolin-2-yl]thio]acetamide Formula: C23H21F2N3O4S MolecularWeight: 473.492346

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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)OC(F)F

Isomeric SMILES

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

InChI

InChI=1S/C23H21F2N3O4S/c1-3-12-26-20(29)14-33-23-27-19(13-15-4-8-17(31-2)9-5-15)21(30)28(23)16-6-10-18(11-7-16)32-22(24)25/h3-11,13,22H,1,12,14H2,2H3,(H,26,29)/b19-13-