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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOCC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

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