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

Systemtic Name: 2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-[(E)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-[(E)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[(E)-(4-methoxy-2,3-dimethyl-benzylidene)amino]acetamide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C=NNC(=O)COC2=C(C=C(C=C2)C(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)/C=N/NC(=O)COC2=C(C=C(C=C2)C(C)C)Br

InChI

InChI=1S/C21H25BrN2O3/c1-13(2)16-6-9-20(18(22)10-16)27-12-21(25)24-23-11-17-7-8-19(26-5)15(4)14(17)3/h6-11,13H,12H2,1-5H3,(H,24,25)/b23-11+