N-[(3,4-dimethoxyphenyl)methyl]-2-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]oxy-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]oxy-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]oxyacetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]oxy-N-veratryl-acetamide Formula: C23H24N2O5 MolecularWeight: 408.44706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CON=CC2=C(C=CC3=CC=CC=C32)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CO/N=C\C2=C(C=CC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C23H24N2O5/c1-27-20-11-9-17-6-4-5-7-18(17)19(20)14-25-30-15-23(26)24-13-16-8-10-21(28-2)22(12-16)29-3/h4-12,14H,13,15H2,1-3H3,(H,24,26)/b25-14-