2-[(4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(4Z)-4-[(3,4-dimethoxyphenyl)methylene]-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[(4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-5-oxo-1-phenyl-2-imidazolyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[(4Z)-5-keto-1-phenyl-4-veratrylidene-2-imidazolin-2-yl]thio]-N-(p-tolyl)acetamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=CC3=CC(=C(C=C3)OC)OC)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=N/C(=C\C3=CC(=C(C=C3)OC)OC)/C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O4S/c1-18-9-12-20(13-10-18)28-25(31)17-35-27-29-22(26(32)30(27)21-7-5-4-6-8-21)15-19-11-14-23(33-2)24(16-19)34-3/h4-16H,17H2,1-3H3,(H,28,31)/b22-15-