N-[(3,4-dimethoxyphenyl)methyl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(Z)-p-tolylmethyleneamino]oxy-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(4-methylbenzylidene)amino]oxy-N-veratryl-acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-14-4-6-15(7-5-14)12-21-25-13-19(22)20-11-16-8-9-17(23-2)18(10-16)24-3/h4-10,12H,11,13H2,1-3H3,(H,20,22)/b21-12-