N-(2-methoxyphenyl)-2-[(E)-(3-phenoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[(E)-(3-phenoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[(E)-(3-phenoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(2-methoxyphenyl)-2-[(E)-(3-phenoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2-methoxyphenyl)-2-[(E)-(3-phenoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(2-methoxyphenyl)-2-[(E)-(3-phenoxybenzylidene)amino]oxy-acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CON=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CO/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c1-26-21-13-6-5-12-20(21)24-22(25)16-27-23-15-17-8-7-11-19(14-17)28-18-9-3-2-4-10-18/h2-15H,16H2,1H3,(H,24,25)/b23-15+