2-[[2-ethoxy-4-(4-phenylphenyl)benzimidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-ethoxy-4-(4-phenylphenyl)benzimidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[2-ethoxy-4-(4-phenylphenyl)benzimidazol-1-yl]methyl]benzonitrile CAS Name: 2-[[2-ethoxy-4-(4-phenylphenyl)-1-benzimidazolyl]methyl]benzonitrile IUPAC Name: 2-[[2-ethoxy-4-(4-phenylphenyl)benzimidazol-1-yl]methyl]benzonitrile Traditional Name: 2-[[2-ethoxy-4-(4-phenylphenyl)benzimidazol-1-yl]methyl]benzonitrile Formula: C29H23N3O MolecularWeight: 429.51242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C=CC=C2N1CC3=CC=CC=C3C#N)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=NC2=C(C=CC=C2N1CC3=CC=CC=C3C#N)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O/c1-2-33-29-31-28-26(23-17-15-22(16-18-23)21-9-4-3-5-10-21)13-8-14-27(28)32(29)20-25-12-7-6-11-24(25)19-30/h3-18H,2,20H2,1H3