[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [1-(4-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyanilino)-1-oxopropan-2-yl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-keto-1-methyl-2-(p-anisidino)ethyl] ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)OC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)OC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H18N2O5/c1-13(19(23)21-15-5-9-16(24-2)10-6-15)26-18(22)12-25-17-7-3-14(11-20)4-8-17/h3-10,13H,12H2,1-2H3,(H,21,23)