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

Systemtic Name: 2-[(4Z)-1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(4Z)-1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[(4Z)-1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-imidazolyl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[(4Z)-1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxoimidazol-2-yl]sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[(4Z)-5-keto-1-(3-methoxyphenyl)-4-p-anisylidene-2-imidazolin-2-yl]thio]acetamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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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(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c1-4-12-24-21(27)15-31-23-25-20(13-16-8-10-18(29-2)11-9-16)22(28)26(23)17-6-5-7-19(14-17)30-3/h4-11,13-14H,1,12,15H2,2-3H3,(H,24,27)/b20-13-