2-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]acetamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=C(C)C2=C(C=C(C=C2)OC)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C(\C)/C2=C(C=C(C=C2)OC)OC)Br

InChI

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