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

Systemtic Name: N-[(4E)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[(4E)-4-[(4-methoxyphenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[(4E)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[(4E)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[(4E)-5-keto-4-p-anisylidene-2-phenyl-2-imidazolin-1-yl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C27H21N5O4 MolecularWeight: 479.48674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21N5O4/c1-36-20-13-11-18(12-14-20)15-22-27(35)32(26(29-22)19-7-3-2-4-8-19)30-24(33)17-31-23-10-6-5-9-21(23)28-16-25(31)34/h2-16H,17H2,1H3,(H,30,33)/b22-15+