2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]acetamide Formula: C21H25BrN2O5 MolecularWeight: 465.3376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25BrN2O5/c1-13(2)16-10-15(22)6-7-17(16)29-12-20(25)24-23-11-14-8-18(26-3)21(28-5)19(9-14)27-4/h6-11,13H,12H2,1-5H3,(H,24,25)/b23-11+