(5-phenyl-1,3-oxazol-2-yl)methyl 2-(4-cyanophenoxy)ethanoate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(4-cyanophenoxy)ethanoate Openeye Name: (5-phenyloxazol-2-yl)methyl 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid (5-phenyloxazol-2-yl)methyl ester Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H14N2O4/c20-10-14-6-8-16(9-7-14)23-13-19(22)24-12-18-21-11-17(25-18)15-4-2-1-3-5-15/h1-9,11H,12-13H2