3-[1-[(4-phenylphenyl)methyl]imidazol-4-yl]oxybenzenecarbonitrile

Systemtic Name: 3-[1-[(4-phenylphenyl)methyl]imidazol-4-yl]oxybenzenecarbonitrile Openeye Name: 3-[1-[(4-phenylphenyl)methyl]imidazol-4-yl]oxybenzonitrile CAS Name: 3-[[1-[(4-phenylphenyl)methyl]-4-imidazolyl]oxy]benzonitrile IUPAC Name: 3-[1-[(4-phenylphenyl)methyl]imidazol-4-yl]oxybenzonitrile Traditional Name: 3-[1-(4-phenylbenzyl)imidazol-4-yl]oxybenzonitrile 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)CN3C=C(N=C3)OC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C=C(N=C3)OC4=CC=CC(=C4)C#N

InChI

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