4-[3-(4-ethylphenyl)-1-(3-methylimidazol-4-yl)-1-oxidanyl-prop-2-ynyl]-2-naphthalen-1-yl-benzenecarbonitrile

Systemtic Name: 4-[3-(4-ethylphenyl)-1-(3-methylimidazol-4-yl)-1-oxidanyl-prop-2-ynyl]-2-naphthalen-1-yl-benzenecarbonitrile Openeye Name: 4-[3-(4-ethylphenyl)-1-hydroxy-1-(3-methylimidazol-4-yl)prop-2-ynyl]-2-(1-naphthyl)benzonitrile CAS Name: 4-[3-(4-ethylphenyl)-1-hydroxy-1-(3-methyl-4-imidazolyl)prop-2-ynyl]-2-(1-naphthalenyl)benzonitrile IUPAC Name: 4-[3-(4-ethylphenyl)-1-hydroxy-1-(3-methylimidazol-4-yl)prop-2-ynyl]-2-naphthalen-1-ylbenzonitrile Traditional Name: 4-[3-(4-ethylphenyl)-1-hydroxy-1-(3-methylimidazol-4-yl)prop-2-ynyl]-2-(1-naphthyl)benzonitrile Formula: C32H25N3O MolecularWeight: 467.5604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C#CC(C2=CC(=C(C=C2)C#N)C3=CC=CC4=CC=CC=C43)(C5=CN=CN5C)O

Isomeric SMILES

CCC1=CC=C(C=C1)C#CC(C2=CC(=C(C=C2)C#N)C3=CC=CC4=CC=CC=C43)(C5=CN=CN5C)O

InChI

InChI=1S/C32H25N3O/c1-3-23-11-13-24(14-12-23)17-18-32(36,31-21-34-22-35(31)2)27-16-15-26(20-33)30(19-27)29-10-6-8-25-7-4-5-9-28(25)29/h4-16,19,21-22,36H,3H2,1-2H3