4-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methoxymethyl]-3-(3,4-dimethylphenyl)benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C=CC(=C2)C#N)COCC3=CN=CN3CC4=CC=C(C=C4)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C=CC(=C2)C#N)COCC3=CN=CN3CC4=CC=C(C=C4)C#N)C

InChI

InChI=1S/C28H24N4O/c1-20-3-9-25(11-21(20)2)28-12-24(14-30)8-10-26(28)17-33-18-27-15-31-19-32(27)16-23-6-4-22(13-29)5-7-23/h3-12,15,19H,16-18H2,1-2H3