2-[5-(1,3-benzoxazol-5-ylmethoxy)-2-cyano-phenoxy]-2-(2-methylphenyl)ethanoate

Systemtic Name: 2-[5-(1,3-benzoxazol-5-ylmethoxy)-2-cyano-phenoxy]-2-(2-methylphenyl)ethanoate Openeye Name: 2-[5-(1,3-benzoxazol-5-ylmethoxy)-2-cyano-phenoxy]-2-(o-tolyl)acetate CAS Name: 2-[5-(1,3-benzoxazol-5-ylmethoxy)-2-cyanophenoxy]-2-(2-methylphenyl)acetate IUPAC Name: 2-[5-(1,3-benzoxazol-5-ylmethoxy)-2-cyanophenoxy]-2-(2-methylphenyl)acetate Traditional Name: 2-[5-(1,3-benzoxazol-5-ylmethoxy)-2-cyano-phenoxy]-2-(o-tolyl)acetate Formula: C24H17N2O5- MolecularWeight: 413.40218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(=O)[O-])OC2=C(C=CC(=C2)OCC3=CC4=C(C=C3)OC=N4)C#N

Isomeric SMILES

CC1=CC=CC=C1C(C(=O)[O-])OC2=C(C=CC(=C2)OCC3=CC4=C(C=C3)OC=N4)C#N

InChI

InChI=1S/C24H18N2O5/c1-15-4-2-3-5-19(15)23(24(27)28)31-22-11-18(8-7-17(22)12-25)29-13-16-6-9-21-20(10-16)26-14-30-21/h2-11,14,23H,13H2,1H3,(H,27,28)/p-1