2-(2-bromanyl-4-propyl-phenoxy)-N-[(E)-(2-ethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-propyl-phenoxy)-N-[(E)-(2-ethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-propyl-phenoxy)-N-[(E)-(2-ethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-propylphenoxy)-N-[(E)-(2-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-propylphenoxy)-N-[(E)-(2-ethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-propyl-phenoxy)-N-[(E)-(2-ethoxybenzylidene)amino]acetamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2OCC)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=C2OCC)Br

InChI

InChI=1S/C20H23BrN2O3/c1-3-7-15-10-11-19(17(21)12-15)26-14-20(24)23-22-13-16-8-5-6-9-18(16)25-4-2/h5-6,8-13H,3-4,7,14H2,1-2H3,(H,23,24)/b22-13+