2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[(E)-(2-ethoxy-3-methoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[(E)-(2-ethoxy-3-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[(E)-(2-ethoxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[(E)-(2-ethoxy-3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[(E)-(2-ethoxy-3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[(E)-(2-ethoxy-3-methoxy-benzylidene)amino]acetamide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C=NNC(=O)COC2=C(C=C(C=C2)Br)C(C)C

Isomeric SMILES

CCOC1=C(C=CC=C1OC)/C=N/NC(=O)COC2=C(C=C(C=C2)Br)C(C)C

InChI

InChI=1S/C21H25BrN2O4/c1-5-27-21-15(7-6-8-19(21)26-4)12-23-24-20(25)13-28-18-10-9-16(22)11-17(18)14(2)3/h6-12,14H,5,13H2,1-4H3,(H,24,25)/b23-12+