4-[2-[(4E)-4-[(2-ethoxyphenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanylpropanoylamino]benzamide

Systemtic Name: 4-[2-[(4E)-4-[(2-ethoxyphenyl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanylpropanoylamino]benzamide Openeye Name: 4-[2-[(4E)-4-[(2-ethoxyphenyl)methylene]-5-oxo-1-phenyl-imidazol-2-yl]sulfanylpropanoylamino]benzamide CAS Name: 4-[[2-[[(4E)-4-[(2-ethoxyphenyl)methylidene]-5-oxo-1-phenyl-2-imidazolyl]thio]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[(4E)-4-[(2-ethoxyphenyl)methylidene]-5-oxo-1-phenylimidazol-2-yl]sulfanylpropanoylamino]benzamide Traditional Name: 4-[2-[[(4E)-4-(2-ethoxybenzylidene)-5-keto-1-phenyl-2-imidazolin-2-yl]thio]propanoylamino]benzamide Formula: C28H26N4O4S MolecularWeight: 514.59544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C2C(=O)N(C(=N2)SC(C)C(=O)NC3=CC=C(C=C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/2\C(=O)N(C(=N2)SC(C)C(=O)NC3=CC=C(C=C3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C28H26N4O4S/c1-3-36-24-12-8-7-9-20(24)17-23-27(35)32(22-10-5-4-6-11-22)28(31-23)37-18(2)26(34)30-21-15-13-19(14-16-21)25(29)33/h4-18H,3H2,1-2H3,(H2,29,33)(H,30,34)/b23-17+