N-[(4-methoxyphenyl)methyl]-2-[(Z)-(2-methylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(Z)-(2-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[(Z)-o-tolylmethyleneamino]oxy-acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(Z)-(2-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(Z)-(2-methylphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(2-methylbenzylidene)amino]oxy-N-p-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=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1/C=N\OCC(=O)NCC2=CC=C(C=C2)OC

InChI

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