N-[(3,4-dimethoxyphenyl)methyl]-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(Z)-benzylideneamino]oxy-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(Z)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(Z)-benzylideneamino]oxy-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[(Z)-benzalamino]oxy-N-veratryl-acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CON=CC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CO/N=C\C2=CC=CC=C2)OC

InChI

InChI=1S/C18H20N2O4/c1-22-16-9-8-15(10-17(16)23-2)11-19-18(21)13-24-20-12-14-6-4-3-5-7-14/h3-10,12H,11,13H2,1-2H3,(H,19,21)/b20-12-