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

Systemtic Name: 3-(4-cyanophenyl)-4-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]benzenecarbonitrile Openeye Name: 3-(4-cyanophenyl)-4-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]benzonitrile CAS Name: 3-(4-cyanophenyl)-4-[[(4-cyanophenyl)-(3-methyl-4-imidazolyl)methoxy]methyl]benzonitrile IUPAC Name: 3-(4-cyanophenyl)-4-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]benzonitrile Traditional Name: 3-(4-cyanophenyl)-4-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]benzonitrile Formula: C27H19N5O MolecularWeight: 429.47266

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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)C#N

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)C#N

InChI

InChI=1S/C27H19N5O/c1-32-18-31-16-26(32)27(23-9-4-20(14-29)5-10-23)33-17-24-11-6-21(15-30)12-25(24)22-7-2-19(13-28)3-8-22/h2-12,16,18,27H,17H2,1H3