N-(2-ethyl-6-methyl-phenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[(Z)-p-tolylmethyleneamino]oxy-acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[(Z)-(4-methylbenzylidene)amino]oxy-acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CON=CC2=CC=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CO/N=C\C2=CC=C(C=C2)C)C

InChI

InChI=1S/C19H22N2O2/c1-4-17-7-5-6-15(3)19(17)21-18(22)13-23-20-12-16-10-8-14(2)9-11-16/h5-12H,4,13H2,1-3H3,(H,21,22)/b20-12-