N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(2-ethoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-2-(2-ethoxyphenoxy)acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N/N=C/C2=C(C(=CC=C2)OC)OC

InChI

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