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

Systemtic Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(4-ethoxyphenyl)acetamide Traditional Name: N-p-phenetyl-2-[(Z)-veratrylideneamino]oxy-acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CON=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CO/N=C\C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H22N2O5/c1-4-25-16-8-6-15(7-9-16)21-19(22)13-26-20-12-14-5-10-17(23-2)18(11-14)24-3/h5-12H,4,13H2,1-3H3,(H,21,22)/b20-12-