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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(2-ethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(2-ethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(2-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(2-ethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(2-ethoxybenzylidene)amino]acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-4-25-16-8-6-5-7-15(16)13-20-21-19(22)12-14-9-10-17(23-2)18(11-14)24-3/h5-11,13H,4,12H2,1-3H3,(H,21,22)/b20-13+