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

Systemtic Name: 4-[[(4-chlorophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-3-(3-methoxyphenyl)benzenecarbonitrile Openeye Name: 4-[[(4-chlorophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-3-(3-methoxyphenyl)benzonitrile CAS Name: 4-[[(4-chlorophenyl)-(3-methyl-4-imidazolyl)methoxy]methyl]-3-(3-methoxyphenyl)benzonitrile IUPAC Name: 4-[[(4-chlorophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-3-(3-methoxyphenyl)benzonitrile Traditional Name: 4-[[(4-chlorophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-3-(3-methoxyphenyl)benzonitrile Formula: C26H22ClN3O2 MolecularWeight: 443.92478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClN3O2/c1-30-17-29-15-25(30)26(19-8-10-22(27)11-9-19)32-16-21-7-6-18(14-28)12-24(21)20-4-3-5-23(13-20)31-2/h3-13,15,17,26H,16H2,1-2H3