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

Systemtic Name: 3-(3-chlorophenyl)-4-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]benzenecarbonitrile Openeye Name: 3-(3-chlorophenyl)-4-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]benzonitrile CAS Name: 3-(3-chlorophenyl)-4-[[(4-cyanophenyl)-(3-methyl-4-imidazolyl)methoxy]methyl]benzonitrile IUPAC Name: 3-(3-chlorophenyl)-4-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]benzonitrile Traditional Name: 3-(3-chlorophenyl)-4-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]benzonitrile Formula: C26H19ClN4O MolecularWeight: 438.90826

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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(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H19ClN4O/c1-31-17-30-15-25(31)26(20-8-5-18(13-28)6-9-20)32-16-22-10-7-19(14-29)11-24(22)21-3-2-4-23(27)12-21/h2-12,15,17,26H,16H2,1H3