4-[2-(4-cyanophenyl)-2-(3-methylimidazol-4-yl)-2-oxidanyl-ethoxy]-3-(3-methoxyphenyl)benzenecarbonitrile

Systemtic Name: 4-[2-(4-cyanophenyl)-2-(3-methylimidazol-4-yl)-2-oxidanyl-ethoxy]-3-(3-methoxyphenyl)benzenecarbonitrile Openeye Name: 4-[2-(4-cyanophenyl)-2-hydroxy-2-(3-methylimidazol-4-yl)ethoxy]-3-(3-methoxyphenyl)benzonitrile CAS Name: 4-[2-(4-cyanophenyl)-2-hydroxy-2-(3-methyl-4-imidazolyl)ethoxy]-3-(3-methoxyphenyl)benzonitrile IUPAC Name: 4-[2-(4-cyanophenyl)-2-hydroxy-2-(3-methylimidazol-4-yl)ethoxy]-3-(3-methoxyphenyl)benzonitrile Traditional Name: 4-[2-(4-cyanophenyl)-2-hydroxy-2-(3-methylimidazol-4-yl)ethoxy]-3-(3-methoxyphenyl)benzonitrile Formula: C27H22N4O3 MolecularWeight: 450.48858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(COC2=C(C=C(C=C2)C#N)C3=CC(=CC=C3)OC)(C4=CC=C(C=C4)C#N)O

Isomeric SMILES

CN1C=NC=C1C(COC2=C(C=C(C=C2)C#N)C3=CC(=CC=C3)OC)(C4=CC=C(C=C4)C#N)O

InChI

InChI=1S/C27H22N4O3/c1-31-18-30-16-26(31)27(32,22-9-6-19(14-28)7-10-22)17-34-25-11-8-20(15-29)12-24(25)21-4-3-5-23(13-21)33-2/h3-13,16,18,32H,17H2,1-2H3