4-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-3-(4-phenylphenyl)benzenecarbonitrile

Systemtic Name: 4-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-3-(4-phenylphenyl)benzenecarbonitrile Openeye Name: 4-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-3-(4-phenylphenyl)benzonitrile CAS Name: 4-[[(4-cyanophenyl)-(3-methyl-4-imidazolyl)methoxy]methyl]-3-(4-phenylphenyl)benzonitrile IUPAC Name: 4-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-3-(4-phenylphenyl)benzonitrile Traditional Name: 4-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-3-(4-phenylphenyl)benzonitrile Formula: C32H24N4O MolecularWeight: 480.55916

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)OCC3=C(C=C(C=C3)C#N)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)OCC3=C(C=C(C=C3)C#N)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H24N4O/c1-36-22-35-20-31(36)32(28-10-7-23(18-33)8-11-28)37-21-29-12-9-24(19-34)17-30(29)27-15-13-26(14-16-27)25-5-3-2-4-6-25/h2-17,20,22,32H,21H2,1H3