2-[(4E)-4-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-5-oxidanylidene-1-prop-2-enyl-imidazol-2-yl]sulfanyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4E)-4-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-5-oxidanylidene-1-prop-2-enyl-imidazol-2-yl]sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: 2-[(4E)-1-allyl-4-[(4-hydroxy-3-methoxy-phenyl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-N-benzyl-acetamide CAS Name: 2-[[(4E)-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-5-oxo-1-prop-2-enyl-2-imidazolyl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4E)-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-5-oxo-1-prop-2-enylimidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[(4E)-1-allyl-5-keto-4-vanillylidene-2-imidazolin-2-yl]thio]-N-benzyl-acetamide Formula: C23H23N3O4S MolecularWeight: 437.51142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=N2)SCC(=O)NCC3=CC=CC=C3)CC=C)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=N2)SCC(=O)NCC3=CC=CC=C3)CC=C)O

InChI

InChI=1S/C23H23N3O4S/c1-3-11-26-22(29)18(12-17-9-10-19(27)20(13-17)30-2)25-23(26)31-15-21(28)24-14-16-7-5-4-6-8-16/h3-10,12-13,27H,1,11,14-15H2,2H3,(H,24,28)/b18-12+