N-(3,5-dimethylphenyl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[(Z)-o-tolylmethyleneamino]oxy-acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[(Z)-(2-methylbenzylidene)amino]oxy-acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOCC(=O)NC2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=CC=CC=C1/C=N\OCC(=O)NC2=CC(=CC(=C2)C)C

InChI

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