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

Systemtic Name: 2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[(E)-(4-methoxy-3-methyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[(E)-(4-methoxy-3-methyl-phenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[(E)-(4-methoxy-3-methyl-benzylidene)amino]acetamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=NNC(=O)COC2=C(C=C(C=C2)C(C)C)Br)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=N/NC(=O)COC2=C(C=C(C=C2)C(C)C)Br)OC

InChI

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