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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(E)-(2-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(E)-o-tolylmethyleneamino]oxy-acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(E)-(2-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(E)-(2-methylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(E)-(2-methylbenzylidene)amino]oxy-acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CON=CC2=CC=CC=C2C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CO/N=C/C2=CC=CC=C2C

InChI

InChI=1S/C18H20N2O2/c1-13-7-4-5-10-16(13)11-19-22-12-17(21)20-18-14(2)8-6-9-15(18)3/h4-11H,12H2,1-3H3,(H,20,21)/b19-11+