2-(4-ethanoyl-3-methyl-phenoxy)-4-(imidazol-1-ylmethyl)benzenecarbonitrile

Systemtic Name: 2-(4-ethanoyl-3-methyl-phenoxy)-4-(imidazol-1-ylmethyl)benzenecarbonitrile Openeye Name: 2-(4-acetyl-3-methyl-phenoxy)-4-(imidazol-1-ylmethyl)benzonitrile CAS Name: 2-(4-acetyl-3-methylphenoxy)-4-(1-imidazolylmethyl)benzonitrile IUPAC Name: 2-(4-acetyl-3-methylphenoxy)-4-(imidazol-1-ylmethyl)benzonitrile Traditional Name: 2-(4-acetyl-3-methyl-phenoxy)-4-(imidazol-1-ylmethyl)benzonitrile Formula: C20H17N3O2 MolecularWeight: 331.36788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC(=C2)CN3C=CN=C3)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC(=C2)CN3C=CN=C3)C#N)C(=O)C

InChI

InChI=1S/C20H17N3O2/c1-14-9-18(5-6-19(14)15(2)24)25-20-10-16(3-4-17(20)11-21)12-23-8-7-22-13-23/h3-10,13H,12H2,1-2H3