4-[(3-methylimidazol-4-yl)-phenylmethoxy-methyl]-2-(2-methylphenyl)benzenecarbonitrile

Systemtic Name: 4-[(3-methylimidazol-4-yl)-phenylmethoxy-methyl]-2-(2-methylphenyl)benzenecarbonitrile Openeye Name: 4-[benzyloxy-(3-methylimidazol-4-yl)methyl]-2-(o-tolyl)benzonitrile CAS Name: 4-[(3-methyl-4-imidazolyl)-phenylmethoxymethyl]-2-(2-methylphenyl)benzonitrile IUPAC Name: 4-[(3-methylimidazol-4-yl)-phenylmethoxymethyl]-2-(2-methylphenyl)benzonitrile Traditional Name: 4-[benzoxy-(3-methylimidazol-4-yl)methyl]-2-(o-tolyl)benzonitrile Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C=CC(=C2)C(C3=CN=CN3C)OCC4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CC=CC=C1C2=C(C=CC(=C2)C(C3=CN=CN3C)OCC4=CC=CC=C4)C#N

InChI

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