N-(4-hydroxyphenyl)-2-[4-[2-[(4-hydroxyphenyl)amino]-2-oxidanylidene-ethoxy]phenoxy]ethanamide

Systemtic Name: N-(4-hydroxyphenyl)-2-[4-[2-[(4-hydroxyphenyl)amino]-2-oxidanylidene-ethoxy]phenoxy]ethanamide Openeye Name: 2-[4-[2-(4-hydroxyanilino)-2-oxo-ethoxy]phenoxy]-N-(4-hydroxyphenyl)acetamide CAS Name: 2-[4-[2-(4-hydroxyanilino)-2-oxoethoxy]phenoxy]-N-(4-hydroxyphenyl)acetamide IUPAC Name: 2-[4-[2-(4-hydroxyanilino)-2-oxoethoxy]phenoxy]-N-(4-hydroxyphenyl)acetamide Traditional Name: 2-[4-[2-(4-hydroxyanilino)-2-keto-ethoxy]phenoxy]-N-(4-hydroxyphenyl)acetamide Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)O)O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)O)O

InChI

InChI=1S/C22H20N2O6/c25-17-5-1-15(2-6-17)23-21(27)13-29-19-9-11-20(12-10-19)30-14-22(28)24-16-3-7-18(26)8-4-16/h1-12,25-26H,13-14H2,(H,23,27)(H,24,28)