N-(2,6-dimethylphenyl)-2-[(E)-(3-phenoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(E)-(3-phenoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(E)-(3-phenoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(E)-(3-phenoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(E)-(3-phenoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(E)-(3-phenoxybenzylidene)amino]oxy-acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CON=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CO/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-17-8-6-9-18(2)23(17)25-22(26)16-27-24-15-19-10-7-13-21(14-19)28-20-11-4-3-5-12-20/h3-15H,16H2,1-2H3,(H,25,26)/b24-15+