[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-cyanophenoxy)ethanoate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-cyanophenoxy)ethanoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl] 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid [2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C18H16N2O5/c1-23-15-7-4-6-14(9-15)20-17(21)11-25-18(22)12-24-16-8-3-2-5-13(16)10-19/h2-9H,11-12H2,1H3,(H,20,21)