N-[(4E)-5-oxidanylidene-2-phenyl-4-[(E)-3-phenylprop-2-enylidene]imidazol-1-yl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[(4E)-5-oxidanylidene-2-phenyl-4-[(E)-3-phenylprop-2-enylidene]imidazol-1-yl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[(4E)-5-oxo-2-phenyl-4-[(E)-3-phenylprop-2-enylidene]imidazol-1-yl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[(4E)-5-oxo-2-phenyl-4-[(E)-3-phenylprop-2-enylidene]-1-imidazolyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[(4E)-5-oxo-2-phenyl-4-[(E)-3-phenylprop-2-enylidene]imidazol-1-yl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[(4E)-5-keto-2-phenyl-4-[(E)-3-phenylprop-2-enylidene]-2-imidazolin-1-yl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C28H21N5O3 MolecularWeight: 475.49804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H21N5O3/c34-25(19-32-24-17-8-7-15-22(24)29-18-26(32)35)31-33-27(21-13-5-2-6-14-21)30-23(28(33)36)16-9-12-20-10-3-1-4-11-20/h1-18H,19H2,(H,31,34)/b12-9+,23-16+