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

Systemtic Name: 2-[(4Z)-1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[(4Z)-1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-N-methyl-N-phenyl-acetamide CAS Name: 2-[[(4Z)-1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-imidazolyl]thio]-N-methyl-N-phenylacetamide IUPAC Name: 2-[(4Z)-1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxoimidazol-2-yl]sulfanyl-N-methyl-N-phenylacetamide Traditional Name: 2-[[(4Z)-5-keto-1-(3-methoxyphenyl)-4-p-anisylidene-2-imidazolin-2-yl]thio]-N-methyl-N-phenyl-acetamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O4S/c1-29(20-8-5-4-6-9-20)25(31)18-35-27-28-24(16-19-12-14-22(33-2)15-13-19)26(32)30(27)21-10-7-11-23(17-21)34-3/h4-17H,18H2,1-3H3/b24-16-