2-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]phenoxy]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]phenoxy]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]phenoxy]-N-(4-nitrophenyl)acetamide CAS Name: 2-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]phenoxy]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]phenoxy]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]phenoxy]-N-(4-nitrophenyl)acetamide Formula: C24H17N5O4 MolecularWeight: 439.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CC3=CC=C(C=C3)OCC(=O)NC4=CC=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C/C3=CC=C(C=C3)OCC(=O)NC4=CC=C(C=C4)[N+](=O)[O-])/C#N

InChI

InChI=1S/C24H17N5O4/c25-14-17(24-27-21-3-1-2-4-22(21)28-24)13-16-5-11-20(12-6-16)33-15-23(30)26-18-7-9-19(10-8-18)29(31)32/h1-13H,15H2,(H,26,30)(H,27,28)/b17-13+