2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(E)-(2,3-dimethoxybenzylidene)amino]acetamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NN=CC2=C(C(=CC=C2)OC)OC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=C(C(=CC=C2)OC)OC)Br

InChI

InChI=1S/C19H21BrN2O4/c1-4-13-8-9-16(15(20)10-13)26-12-18(23)22-21-11-14-6-5-7-17(24-2)19(14)25-3/h5-11H,4,12H2,1-3H3,(H,22,23)/b21-11+