N-[(2-methoxyphenyl)methyl]-2-[(E)-(2-methylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[(E)-(2-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[(E)-o-tolylmethyleneamino]oxy-acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[(E)-(2-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[(E)-(2-methylphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(E)-(2-methylbenzylidene)amino]oxy-N-o-anisyl-acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOCC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=CC=C1/C=N/OCC(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C18H20N2O3/c1-14-7-3-4-8-15(14)12-20-23-13-18(21)19-11-16-9-5-6-10-17(16)22-2/h3-10,12H,11,13H2,1-2H3,(H,19,21)/b20-12+