2-[[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]-2-bromanyl-phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]-2-bromanyl-phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]-2-bromo-phenoxy]methyl]benzonitrile CAS Name: 2-[[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-2-bromophenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-2-bromophenoxy]methyl]benzonitrile Traditional Name: 2-[[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]-2-bromo-phenoxy]methyl]benzonitrile Formula: C24H15BrN4O MolecularWeight: 455.3061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=C(C#N)C3=NC4=CC=CC=C4N3)Br)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)/C=C(\C#N)/C3=NC4=CC=CC=C4N3)Br)C#N

InChI

InChI=1S/C24H15BrN4O/c25-20-12-16(9-10-23(20)30-15-18-6-2-1-5-17(18)13-26)11-19(14-27)24-28-21-7-3-4-8-22(21)29-24/h1-12H,15H2,(H,28,29)/b19-11+