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

Systemtic Name: N-[(4E)-4-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[(4E)-4-[(4-hydroxy-3-methoxy-phenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[(4E)-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[(4E)-4-[(4-hydroxy-3-methoxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[(4E)-5-keto-2-phenyl-4-vanillylidene-2-imidazolin-1-yl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C27H21N5O5 MolecularWeight: 495.48614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21N5O5/c1-37-23-14-17(11-12-22(23)33)13-20-27(36)32(26(29-20)18-7-3-2-4-8-18)30-24(34)16-31-21-10-6-5-9-19(21)28-15-25(31)35/h2-15,33H,16H2,1H3,(H,30,34)/b20-13+