(2-benzamido-2-oxidanylidene-ethyl) 2-(4-cyanophenoxy)ethanoate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) 2-(4-cyanophenoxy)ethanoate Openeye Name: (2-benzamido-2-oxo-ethyl) 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid (2-benzamido-2-keto-ethyl) ester Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)COC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)COC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H14N2O5/c19-10-13-6-8-15(9-7-13)24-12-17(22)25-11-16(21)20-18(23)14-4-2-1-3-5-14/h1-9H,11-12H2,(H,20,21,23)