4-[[(4-cyanophenyl)-(4-oxidanylphenoxy)methoxy]methyl]benzenecarbonitrile

Systemtic Name: 4-[[(4-cyanophenyl)-(4-oxidanylphenoxy)methoxy]methyl]benzenecarbonitrile Openeye Name: 4-[[(4-cyanophenyl)-(4-hydroxyphenoxy)methoxy]methyl]benzonitrile CAS Name: 4-[[(4-cyanophenyl)-(4-hydroxyphenoxy)methoxy]methyl]benzonitrile IUPAC Name: 4-[[(4-cyanophenyl)-(4-hydroxyphenoxy)methoxy]methyl]benzonitrile Traditional Name: 4-[[(4-cyanophenyl)-(4-hydroxyphenoxy)methoxy]methyl]benzonitrile Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(C2=CC=C(C=C2)C#N)OC3=CC=C(C=C3)O)C#N

Isomeric SMILES

C1=CC(=CC=C1COC(C2=CC=C(C=C2)C#N)OC3=CC=C(C=C3)O)C#N

InChI

InChI=1S/C22H16N2O3/c23-13-16-1-3-18(4-2-16)15-26-22(19-7-5-17(14-24)6-8-19)27-21-11-9-20(25)10-12-21/h1-12,22,25H,15H2