4-[[5-(4-phenylphenoxy)imidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[5-(4-phenylphenoxy)imidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[5-(4-phenylphenoxy)imidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[5-(4-phenylphenoxy)-1-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[5-(4-phenylphenoxy)imidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[5-(4-phenylphenoxy)imidazol-1-yl]methyl]benzonitrile Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CN=CN3CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CN=CN3CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H17N3O/c24-14-18-6-8-19(9-7-18)16-26-17-25-15-23(26)27-22-12-10-21(11-13-22)20-4-2-1-3-5-20/h1-13,15,17H,16H2