2-(2-bromanyl-4-propyl-phenoxy)-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-propyl-phenoxy)-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-propyl-phenoxy)-N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-propylphenoxy)-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-propylphenoxy)-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-propyl-phenoxy)-N-[(E)-(2,5-dimethoxybenzylidene)amino]acetamide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NN=CC2=C(C=CC(=C2)OC)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O4/c1-4-5-14-6-8-19(17(21)10-14)27-13-20(24)23-22-12-15-11-16(25-2)7-9-18(15)26-3/h6-12H,4-5,13H2,1-3H3,(H,23,24)/b22-12+