3-[(E)-2-[4-(benzimidazol-1-yl)phenyl]ethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-[4-(benzimidazol-1-yl)phenyl]ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-[4-(benzimidazol-1-yl)phenyl]vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-[4-(1-benzimidazolyl)phenyl]ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-[4-(benzimidazol-1-yl)phenyl]ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-[4-(benzimidazol-1-yl)phenyl]vinyl]-1H-quinoxalin-2-one Formula: C23H16N4O MolecularWeight: 364.39934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)C=CC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)/C=C/C3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C23H16N4O/c28-23-21(25-18-5-1-2-6-19(18)26-23)14-11-16-9-12-17(13-10-16)27-15-24-20-7-3-4-8-22(20)27/h1-15H,(H,26,28)/b14-11+