N-[1-(2-methoxyphenyl)ethyl]-2-[(E)-(2-methylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-2-[(E)-(2-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-2-[(E)-o-tolylmethyleneamino]oxy-acetamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-2-[(E)-(2-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-2-[(E)-(2-methylphenyl)methylideneamino]oxyacetamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-2-[(E)-(2-methylbenzylidene)amino]oxy-acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOCC(=O)NC(C)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=CC=C1/C=N/OCC(=O)NC(C)C2=CC=CC=C2OC

InChI

InChI=1S/C19H22N2O3/c1-14-8-4-5-9-16(14)12-20-24-13-19(22)21-15(2)17-10-6-7-11-18(17)23-3/h4-12,15H,13H2,1-3H3,(H,21,22)/b20-12+