2-(2-methoxyphenoxy)-N-[[4-[2-(2-methoxyphenoxy)ethanoyliminomethyl]phenyl]methylidene]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[[4-[2-(2-methoxyphenoxy)ethanoyliminomethyl]phenyl]methylidene]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[[4-[[2-(2-methoxyphenoxy)acetyl]iminomethyl]phenyl]methylene]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[[4-[[2-(2-methoxyphenoxy)-1-oxoethyl]iminomethyl]phenyl]methylidene]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[[4-[[2-(2-methoxyphenoxy)acetyl]iminomethyl]phenyl]methylidene]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[4-[[2-(2-methoxyphenoxy)acetyl]iminomethyl]benzylidene]acetamide Formula: C26H24N2O6 MolecularWeight: 460.47856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N=CC2=CC=C(C=C2)C=NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N=CC2=CC=C(C=C2)C=NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C26H24N2O6/c1-31-21-7-3-5-9-23(21)33-17-25(29)27-15-19-11-13-20(14-12-19)16-28-26(30)18-34-24-10-6-4-8-22(24)32-2/h3-16H,17-18H2,1-2H3