4-[(4-cyanophenyl)methoxy-(3-methylimidazol-4-yl)methyl]-2-(2,3-dimethylphenyl)benzenecarbonitrile

Systemtic Name: 4-[(4-cyanophenyl)methoxy-(3-methylimidazol-4-yl)methyl]-2-(2,3-dimethylphenyl)benzenecarbonitrile Openeye Name: 4-[(4-cyanophenyl)methoxy-(3-methylimidazol-4-yl)methyl]-2-(2,3-dimethylphenyl)benzonitrile CAS Name: 4-[(4-cyanophenyl)methoxy-(3-methyl-4-imidazolyl)methyl]-2-(2,3-dimethylphenyl)benzonitrile IUPAC Name: 4-[(4-cyanophenyl)methoxy-(3-methylimidazol-4-yl)methyl]-2-(2,3-dimethylphenyl)benzonitrile Traditional Name: 4-[(4-cyanobenzyl)oxy-(3-methylimidazol-4-yl)methyl]-2-(2,3-dimethylphenyl)benzonitrile Formula: C28H24N4O MolecularWeight: 432.51636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C2=C(C=CC(=C2)C(C3=CN=CN3C)OCC4=CC=C(C=C4)C#N)C#N

Isomeric SMILES

CC1=CC=CC(=C1C)C2=C(C=CC(=C2)C(C3=CN=CN3C)OCC4=CC=C(C=C4)C#N)C#N

InChI

InChI=1S/C28H24N4O/c1-19-5-4-6-25(20(19)2)26-13-23(11-12-24(26)15-30)28(27-16-31-18-32(27)3)33-17-22-9-7-21(14-29)8-10-22/h4-13,16,18,28H,17H2,1-3H3