ethyl 2-[2-[[2-ethoxy-1-(2-hydroxyphenyl)-2-oxidanylidene-ethyl]amino]ethylamino]-2-(2-hydroxyphenyl)ethanoate

Systemtic Name: ethyl 2-[2-[[2-ethoxy-1-(2-hydroxyphenyl)-2-oxidanylidene-ethyl]amino]ethylamino]-2-(2-hydroxyphenyl)ethanoate Openeye Name: ethyl 2-[2-[[2-ethoxy-1-(2-hydroxyphenyl)-2-oxo-ethyl]amino]ethylamino]-2-(2-hydroxyphenyl)acetate CAS Name: 2-[2-[[2-ethoxy-1-(2-hydroxyphenyl)-2-oxoethyl]amino]ethylamino]-2-(2-hydroxyphenyl)acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-ethoxy-1-(2-hydroxyphenyl)-2-oxoethyl]amino]ethylamino]-2-(2-hydroxyphenyl)acetate Traditional Name: 2-[2-[[2-ethoxy-1-(2-hydroxyphenyl)-2-keto-ethyl]amino]ethylamino]-2-(2-hydroxyphenyl)acetic acid ethyl ester Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1O)NCCNC(C2=CC=CC=C2O)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1O)NCCNC(C2=CC=CC=C2O)C(=O)OCC

InChI

InChI=1S/C22H28N2O6/c1-3-29-21(27)19(15-9-5-7-11-17(15)25)23-13-14-24-20(22(28)30-4-2)16-10-6-8-12-18(16)26/h5-12,19-20,23-26H,3-4,13-14H2,1-2H3