N-[(4E)-4-[(3,4-dimethoxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[(4E)-4-[(3,4-dimethoxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[(4E)-4-[(3,4-dimethoxyphenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[(4E)-4-[(3,4-dimethoxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[(4E)-4-[(3,4-dimethoxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[(4E)-5-keto-2-phenyl-4-veratrylidene-2-imidazolin-1-yl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C28H23N5O5 MolecularWeight: 509.51272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)NC(=O)CN4C5=CC=CC=C5N=CC4=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=N2)C3=CC=CC=C3)NC(=O)CN4C5=CC=CC=C5N=CC4=O)OC

InChI

InChI=1S/C28H23N5O5/c1-37-23-13-12-18(15-24(23)38-2)14-21-28(36)33(27(30-21)19-8-4-3-5-9-19)31-25(34)17-32-22-11-7-6-10-20(22)29-16-26(32)35/h3-16H,17H2,1-2H3,(H,31,34)/b21-14+