(2Z)-2-methoxyimino-2-[2-(3-phenylmethoxyphenoxy)phenyl]ethanamide

Systemtic Name: (2Z)-2-methoxyimino-2-[2-(3-phenylmethoxyphenoxy)phenyl]ethanamide Openeye Name: (2Z)-2-[2-(3-benzyloxyphenoxy)phenyl]-2-methoxyimino-acetamide CAS Name: (2Z)-2-methoxyimino-2-[2-(3-phenylmethoxyphenoxy)phenyl]acetamide IUPAC Name: (2Z)-2-methoxyimino-2-[2-(3-phenylmethoxyphenoxy)phenyl]acetamide Traditional Name: (2Z)-2-[2-(3-benzoxyphenoxy)phenyl]-2-methyloximino-acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=CC=C1OC2=CC(=CC=C2)OCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CO/N=C(/C1=CC=CC=C1OC2=CC(=CC=C2)OCC3=CC=CC=C3)\C(=O)N

InChI

InChI=1S/C22H20N2O4/c1-26-24-21(22(23)25)19-12-5-6-13-20(19)28-18-11-7-10-17(14-18)27-15-16-8-3-2-4-9-16/h2-14H,15H2,1H3,(H2,23,25)/b24-21-