N-(2-methoxyethyl)-2-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: 2-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]oxy-N-(2-methoxyethyl)acetamide CAS Name: N-(2-methoxyethyl)-2-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2-methoxyethyl)-2-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(4-benzoxy-3-methoxy-benzylidene)amino]oxy-N-(2-methoxyethyl)acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CON=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

Isomeric SMILES

COCCNC(=O)CO/N=C\C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C20H24N2O5/c1-24-11-10-21-20(23)15-27-22-13-17-8-9-18(19(12-17)25-2)26-14-16-6-4-3-5-7-16/h3-9,12-13H,10-11,14-15H2,1-2H3,(H,21,23)/b22-13-