2-[(4E)-1-cyclopropyl-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(4E)-1-cyclopropyl-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(4E)-1-cyclopropyl-4-[(4-methoxyphenyl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[(4E)-1-cyclopropyl-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-imidazolyl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[(4E)-1-cyclopropyl-4-[(4-methoxyphenyl)methylidene]-5-oxoimidazol-2-yl]sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[(4E)-1-cyclopropyl-5-keto-4-p-anisylidene-2-imidazolin-2-yl]thio]acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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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)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=N2)SCC(=O)NCC=C)C3CC3

InChI

InChI=1S/C19H21N3O3S/c1-3-10-20-17(23)12-26-19-21-16(18(24)22(19)14-6-7-14)11-13-4-8-15(25-2)9-5-13/h3-5,8-9,11,14H,1,6-7,10,12H2,2H3,(H,20,23)/b16-11+