4-[[3-[[4-(3-methoxyphenyl)-3-methyl-phenyl]methyl]imidazol-4-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[3-[[4-(3-methoxyphenyl)-3-methyl-phenyl]methyl]imidazol-4-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[3-[[4-(3-methoxyphenyl)-3-methyl-phenyl]methyl]imidazol-4-yl]methyl]benzonitrile CAS Name: 4-[[3-[[4-(3-methoxyphenyl)-3-methylphenyl]methyl]-4-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[3-[[4-(3-methoxyphenyl)-3-methylphenyl]methyl]imidazol-4-yl]methyl]benzonitrile Traditional Name: 4-[[3-[4-(3-methoxyphenyl)-3-methyl-benzyl]imidazol-4-yl]methyl]benzonitrile Formula: C26H23N3O MolecularWeight: 393.48032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN2C=NC=C2CC3=CC=C(C=C3)C#N)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CN2C=NC=C2CC3=CC=C(C=C3)C#N)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H23N3O/c1-19-12-22(10-11-26(19)23-4-3-5-25(14-23)30-2)17-29-18-28-16-24(29)13-20-6-8-21(15-27)9-7-20/h3-12,14,16,18H,13,17H2,1-2H3