4-[2-(4-cyanophenyl)-2-(3-methylimidazol-4-yl)-2-oxidanyl-ethoxy]-3-naphthalen-1-yl-benzenecarbonitrile

Systemtic Name: 4-[2-(4-cyanophenyl)-2-(3-methylimidazol-4-yl)-2-oxidanyl-ethoxy]-3-naphthalen-1-yl-benzenecarbonitrile Openeye Name: 4-[2-(4-cyanophenyl)-2-hydroxy-2-(3-methylimidazol-4-yl)ethoxy]-3-(1-naphthyl)benzonitrile CAS Name: 4-[2-(4-cyanophenyl)-2-hydroxy-2-(3-methyl-4-imidazolyl)ethoxy]-3-(1-naphthalenyl)benzonitrile IUPAC Name: 4-[2-(4-cyanophenyl)-2-hydroxy-2-(3-methylimidazol-4-yl)ethoxy]-3-naphthalen-1-ylbenzonitrile Traditional Name: 4-[2-(4-cyanophenyl)-2-hydroxy-2-(3-methylimidazol-4-yl)ethoxy]-3-(1-naphthyl)benzonitrile Formula: C30H22N4O2 MolecularWeight: 470.52128

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(COC2=C(C=C(C=C2)C#N)C3=CC=CC4=CC=CC=C43)(C5=CC=C(C=C5)C#N)O

Isomeric SMILES

CN1C=NC=C1C(COC2=C(C=C(C=C2)C#N)C3=CC=CC4=CC=CC=C43)(C5=CC=C(C=C5)C#N)O

InChI

InChI=1S/C30H22N4O2/c1-34-20-33-18-29(34)30(35,24-12-9-21(16-31)10-13-24)19-36-28-14-11-22(17-32)15-27(28)26-8-4-6-23-5-2-3-7-25(23)26/h2-15,18,20,35H,19H2,1H3