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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[(Z)-p-tolylmethyleneamino]oxy-acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(4-methylbenzylidene)amino]oxy-N-o-anisyl-acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

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

InChI

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