N-(2,6-dimethylphenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(Z)-p-tolylmethyleneamino]oxy-acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(Z)-(4-methylbenzylidene)amino]oxy-acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC(=O)NC2=C(C=CC=C2C)C

InChI

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