2-[4-[[4-(4-methoxyphenoxy)phenyl]iminomethyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[4-(4-methoxyphenoxy)phenyl]iminomethyl]phenoxy]ethanamide Openeye Name: 2-[4-[[4-(4-methoxyphenoxy)phenyl]iminomethyl]phenoxy]acetamide CAS Name: 2-[4-[[4-(4-methoxyphenoxy)phenyl]iminomethyl]phenoxy]acetamide IUPAC Name: 2-[4-[[4-(4-methoxyphenoxy)phenyl]iminomethyl]phenoxy]acetamide Traditional Name: 2-[4-[[4-(4-methoxyphenoxy)phenyl]iminomethyl]phenoxy]acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C22H20N2O4/c1-26-18-10-12-21(13-11-18)28-20-8-4-17(5-9-20)24-14-16-2-6-19(7-3-16)27-15-22(23)25/h2-14H,15H2,1H3,(H2,23,25)