N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetamide Formula: C22H26BrN3O3 MolecularWeight: 460.36414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NN=C(C)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)N/N=C(\C)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C22H26BrN3O3/c1-13(2)19-11-20(23)14(3)10-21(19)29-12-22(28)26-25-15(4)17-6-8-18(9-7-17)24-16(5)27/h6-11,13H,12H2,1-5H3,(H,24,27)(H,26,28)/b25-15+