2-[[3-[(2-cyanophenyl)methoxy]-4-methanoyl-phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[3-[(2-cyanophenyl)methoxy]-4-methanoyl-phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[3-[(2-cyanophenyl)methoxy]-4-formyl-phenoxy]methyl]benzonitrile CAS Name: 2-[[3-[(2-cyanophenyl)methoxy]-4-formylphenoxy]methyl]benzonitrile IUPAC Name: 2-[[3-[(2-cyanophenyl)methoxy]-4-formylphenoxy]methyl]benzonitrile Traditional Name: 2-[[3-(2-cyanobenzyl)oxy-4-formyl-phenoxy]methyl]benzonitrile Formula: C23H16N2O3 MolecularWeight: 368.38474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC(=C(C=C2)C=O)OCC3=CC=CC=C3C#N)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC(=C(C=C2)C=O)OCC3=CC=CC=C3C#N)C#N

InChI

InChI=1S/C23H16N2O3/c24-12-17-5-1-3-7-20(17)15-27-22-10-9-19(14-26)23(11-22)28-16-21-8-4-2-6-18(21)13-25/h1-11,14H,15-16H2