N-(4-ethanoylphenyl)-2-[(4E)-4-[(2-methoxyphenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[(4E)-4-[(2-methoxyphenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(4-acetylphenyl)-2-[(4E)-4-[(2-methoxyphenyl)methylene]-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-propanamide CAS Name: N-(4-acetylphenyl)-2-[[(4E)-4-[(2-methoxyphenyl)methylidene]-5-oxo-1-phenyl-2-imidazolyl]thio]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[(4E)-4-[(2-methoxyphenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanylpropanamide Traditional Name: N-(4-acetylphenyl)-2-[[(4E)-5-keto-4-o-anisylidene-1-phenyl-2-imidazolin-2-yl]thio]propionamide Formula: C28H25N3O4S MolecularWeight: 499.5808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC(=CC3=CC=CC=C3OC)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=N/C(=C/C3=CC=CC=C3OC)/C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C28H25N3O4S/c1-18(32)20-13-15-22(16-14-20)29-26(33)19(2)36-28-30-24(17-21-9-7-8-12-25(21)35-3)27(34)31(28)23-10-5-4-6-11-23/h4-17,19H,1-3H3,(H,29,33)/b24-17+