pyridin-2-ylmethyl 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: pyridin-2-ylmethyl 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: 2-pyridylmethyl 3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]benzoate CAS Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzoic acid 2-pyridinylmethyl ester IUPAC Name: pyridin-2-ylmethyl 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-benzoic acid 2-pyridylmethyl ester Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)OCC3=CC=CC=N3)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)OCC3=CC=CC=N3)OC

InChI

InChI=1S/C23H22N2O6/c1-28-19-9-4-3-8-18(19)25-22(26)15-30-20-11-10-16(13-21(20)29-2)23(27)31-14-17-7-5-6-12-24-17/h3-13H,14-15H2,1-2H3,(H,25,26)