4-[[2-methyl-5-[4-(2-methylphenyl)phenoxy]imidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[2-methyl-5-[4-(2-methylphenyl)phenoxy]imidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[2-methyl-5-[4-(o-tolyl)phenoxy]imidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[2-methyl-5-[4-(2-methylphenyl)phenoxy]-1-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[2-methyl-5-[4-(2-methylphenyl)phenoxy]imidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[2-methyl-5-[4-(o-tolyl)phenoxy]imidazol-1-yl]methyl]benzonitrile Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)OC3=CN=C(N3CC4=CC=C(C=C4)C#N)C

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)OC3=CN=C(N3CC4=CC=C(C=C4)C#N)C

InChI

InChI=1S/C25H21N3O/c1-18-5-3-4-6-24(18)22-11-13-23(14-12-22)29-25-16-27-19(2)28(25)17-21-9-7-20(15-26)8-10-21/h3-14,16H,17H2,1-2H3