2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-N-[2-(3-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]oxy-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]oxy-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CON=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CO/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H28N2O5/c1-20-7-6-10-23(15-20)31-14-13-27-26(29)19-33-28-17-22-11-12-24(25(16-22)30-2)32-18-21-8-4-3-5-9-21/h3-12,15-17H,13-14,18-19H2,1-2H3,(H,27,29)/b28-17+